Geometry & MOs

Info

ID:	9990
PubChem CID:	95947
Reduced:	C3N3O3H5 (1)
Stoich.:	A3B3C3D5 (1)
Weight, g/mol:	131.033091
ΔH_f, kcal/mol:	-93.31
Dipole, Da:	3.52
IP(EA), eV:	-10.57(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylhydrazinylidene)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations