Geometry & MOs

Info

ID:	163603
PubChem CID:	58097730
Reduced:	N4H20C23 (1)
Stoich.:	A4B20C23 (1)
Weight, g/mol:	380.159642
ΔH_f, kcal/mol:	187.97
Dipole, Da:	1.57
IP(EA), eV:	-7.93(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-triphenylsilylphenyl)ethanol

Drug info:

PubChemData

Smile

CC(C)C1=C2C=CC(=N2)C=C3C=CC(=CC4=CC=C(N4)C=C5C=CC1=N5)N3

DOS

IR

Vibrations