Geometry & MOs

Info

ID:	9920
PubChem CID:	94796
Reduced:	N3O3C4H7 (1)
Stoich.:	A3B3C4D7 (1)
Weight, g/mol:	145.048741
ΔH_f, kcal/mol:	-103.7
Dipole, Da:	2.27
IP(EA), eV:	-10.18(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylhydrazinylidene)propanoic acid

Drug info:

PubChemData

Smile

CC(=NNC(=O)N)C(=O)O

DOS

IR

Vibrations