Geometry & MOs

Info

ID:	13041
PubChem CID:	220295
Reduced:	O3H10C13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	214.062994
ΔH_f, kcal/mol:	-71.62
Dipole, Da:	3.29
IP(EA), eV:	-9.31(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxyphenyl)-(4-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations