Geometry & MOs

Info

ID:	24386
PubChem CID:	609814
Reduced:	N2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	206.069142
ΔH_f, kcal/mol:	-66.26
Dipole, Da:	7.16
IP(EA), eV:	-9.38(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-oxopropylidene)hydrazinyl]benzoic acid

Drug info:

PubChemData

Smile

CC(=O)C=NNC1=CC=CC=C1C(=O)O

DOS

IR

Vibrations