Geometry & MOs

Info

ID:	394314
PubChem CID:	135022758
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	249.037145
ΔH_f, kcal/mol:	-50.78
Dipole, Da:	0.76
IP(EA), eV:	-9.63(0.17)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

chromium;2-(2-phenylphenyl)ethanol

Drug info:

PubChemData

Smile

C=C1CCOC(OC1)C2=CC=CC=C2

DOS

IR

Vibrations