Geometry & MOs

Info

ID:	89665
PubChem CID:	49963418
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	304.14633
ΔH_f, kcal/mol:	-2.93
Dipole, Da:	1.94
IP(EA), eV:	-8.95(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylphenyl)-(3-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)O

DOS

IR

Vibrations