Geometry & MOs

Info

ID:	163141
PubChem CID:	57646559
Reduced:	O2N7H11C15 (1)
Stoich.:	A2B7C11D15 (1)
Weight, g/mol:	271.084458
ΔH_f, kcal/mol:	124.76
Dipole, Da:	2.08
IP(EA), eV:	-9.5(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzylcarbamoyl)-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC(=O)N=C3C(=C2)C(=O)N(N3)C4=NNN=N4

DOS

IR

Vibrations