Geometry & MOs

Info

ID:	7769
PubChem CID:	74109
Reduced:	OC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	198.104465
ΔH_f, kcal/mol:	-3.1
Dipole, Da:	1.55
IP(EA), eV:	-9.24(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-benzylphenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC=CC=C2CO

DOS

IR

Vibrations