Geometry & MOs

Info

ID:	13193
PubChem CID:	222878
Reduced:	N2O3C4H8 (1)
Stoich.:	A2B3C4D8 (1)
Weight, g/mol:	132.053492
ΔH_f, kcal/mol:	-123.8
Dipole, Da:	5.97
IP(EA), eV:	-10.84(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C(CC(=O)O)C(=O)NN

DOS

IR

Vibrations