Geometry & MOs

Info

ID:	13434
PubChem CID:	232085
Reduced:	OH20C21 (1)
Stoich.:	AB20C21 (1)
Weight, g/mol:	288.151415
ΔH_f, kcal/mol:	15.31
Dipole, Da:	2.02
IP(EA), eV:	-9.09(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-methylphenyl)-phenylmethanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3C)O

DOS

IR

Vibrations