Geometry & MOs

Info

ID:	89660
PubChem CID:	49963342
Reduced:	O2H20C21 (1)
Stoich.:	A2B20C21 (1)
Weight, g/mol:	304.14633
ΔH_f, kcal/mol:	-20.13
Dipole, Da:	3.73
IP(EA), eV:	-9.01(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl)-(2-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(C2=CC=CC=C2OCC3=CC=CC=C3)O

DOS

IR

Vibrations