Geometry & MOs

Info

ID:	44376
PubChem CID:	10503273
Reduced:	SiO4C26H36 (1)
Stoich.:	AB4C26D36 (1)
Weight, g/mol:	440.163243
ΔH_f, kcal/mol:	-213.3
Dipole, Da:	1.17
IP(EA), eV:	-9.16(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C)([C@@H]3COC4(O3)CCCC4)O

DOS

IR

Vibrations