Geometry & MOs

Info

ID:	2794
PubChem CID:	8569
Reduced:	O2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	244.073559
ΔH_f, kcal/mol:	-113.22
Dipole, Da:	4.89
IP(EA), eV:	-9.15(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O

DOS

IR

Vibrations