Geometry & MOs

Info

ID:	400967
PubChem CID:	135049585
Reduced:	SiO2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	382.138906
ΔH_f, kcal/mol:	-87.95
Dipole, Da:	4.04
IP(EA), eV:	-9.31(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl(triphenylsilyloxy)methanol

Drug info:

PubChemData

Smile

C1CC[Si](OC(=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations