Geometry & MOs

Info

ID:	8703
PubChem CID:	80427
Reduced:	NO4H11C13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	245.068808
ΔH_f, kcal/mol:	-119.71
Dipole, Da:	3.06
IP(EA), eV:	-8.94(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trihydroxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations