Geometry & MOs

Info

ID:	7737
PubChem CID:	73852
Reduced:	O4H10C13 (1)
Stoich.:	A4B10C13 (1)
Weight, g/mol:	230.057909
ΔH_f, kcal/mol:	-127.11
Dipole, Da:	2.29
IP(EA), eV:	-9.41(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O

DOS

IR

Vibrations