Geometry & MOs

Info

ID:	386849
PubChem CID:	134983137
Reduced:	OSiC21H36 (1)
Stoich.:	ABC21D36 (1)
Weight, g/mol:	996.469502
ΔH_f, kcal/mol:	-84.36
Dipole, Da:	1.39
IP(EA), eV:	-8.79(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,15,18,27,30-hexamethyl-4,5,16,17,28,29-hexakis-phenylheptacyclo[30.4.0.02,7.08,13.014,19.020,25.026,31]hexatriaconta-1(36),2(7),3,5,8,10,12,14(19),15,17,20,22,24,26(31),27,29,32,34-octadecaene

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC(C)[C@@H]\1CC(C(=C)/C=C\CC(=C)/C=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC(C)[C@@H]\1CC(C(=C)/C=C\CC(=C)/C=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):