Geometry & MOs

Info

ID:	406375
PubChem CID:	135077392
Reduced:	OSiC16H26 (1)
Stoich.:	ABC16D26 (1)
Weight, g/mol:	402.267114
ΔH_f, kcal/mol:	-96.25
Dipole, Da:	1.28
IP(EA), eV:	-8.8(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(7Z)-8-cyano-4,12-dimethyl-17-oxoheptadeca-3,7,11-trienyl]benzonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations