Geometry & MOs

Info

ID:	23408
PubChem CID:	603410
Reduced:	SiO3C25H32 (1)
Stoich.:	AB3C25D32 (1)
Weight, g/mol:	408.212071
ΔH_f, kcal/mol:	-116.06
Dipole, Da:	3.59
IP(EA), eV:	-8.78(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2,6-dimethoxycyclohexa-2,5-dien-1-yl)methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(=CCC=C3OC)OC

DOS

IR

Vibrations