Geometry & MOs

Info

ID:	622
PubChem CID:	3097
Reduced:	O2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	244.073559
ΔH_f, kcal/mol:	-110.22
Dipole, Da:	3.97
IP(EA), eV:	-8.51(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxy-3-methoxyphenyl)-(2-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations