Geometry & MOs

Info

ID:	397634
PubChem CID:	135030496
Reduced:	SiO4C21H30 (1)
Stoich.:	AB4C21D30 (1)
Weight, g/mol:	488.277813
ΔH_f, kcal/mol:	-188.89
Dipole, Da:	0.3
IP(EA), eV:	-8.85(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-[[tert-butyl(dimethyl)silyl]oxy-(2,3-dimethoxyphenyl)methyl]phenoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)O

DOS

IR

Vibrations