Geometry & MOs

Info

ID:	2708
PubChem CID:	8348
Reduced:	O2H10C13 (1)
Stoich.:	A2B10C13 (1)
Weight, g/mol:	198.06808
ΔH_f, kcal/mol:	-25.1
Dipole, Da:	4.39
IP(EA), eV:	-9.45(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxyphenyl)-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations