Geometry & MOs

Info

ID:	395229
PubChem CID:	135024962
Reduced:	Si2O4C27H56 (1)
Stoich.:	A2B4C27D56 (1)
Weight, g/mol:	398.167065
ΔH_f, kcal/mol:	-362.22
Dipole, Da:	2.78
IP(EA), eV:	-8.61(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,12S,13R,16S)-14,15-dimethylidene-1,12-diphenyl-17-oxapentacyclo[10.4.1.02,11.04,9.013,16]heptadeca-2,4,6,8,10-pentaene

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

C[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)C1CCC[C@]2(O1)CC[C@H](O2)CO[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

C[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)C1CCC[C@]2(O1)CC[C@H](O2)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):