Geometry & MOs

Info

ID:	19030
PubChem CID:	552930
Reduced:	OSiC23H38 (1)
Stoich.:	ABC23D38 (1)
Weight, g/mol:	358.269192
ΔH_f, kcal/mol:	-95.6
Dipole, Da:	1.74
IP(EA), eV:	-8.71(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-trimethylsilane

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO[Si](C)(C)C)C)C

DOS

IR

Vibrations