Geometry & MOs

Info

ID:	397635
PubChem CID:	135030497
Reduced:	Si2O4C27H44 (1)
Stoich.:	A2B4C27D44 (1)
Weight, g/mol:	374.191336
ΔH_f, kcal/mol:	-255.48
Dipole, Da:	1.26
IP(EA), eV:	-8.76(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations