Geometry & MOs

Info

ID:	1519
PubChem CID:	4632
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	228.078644
ΔH_f, kcal/mol:	-69.11
Dipole, Da:	4.42
IP(EA), eV:	-9.34(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxy-4-methoxyphenyl)-phenylmethanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations