Geometry & MOs

Info

ID:	5454
PubChem CID:	13178
Reduced:	O2C4N5H7 (1)
Stoich.:	A2B4C5D7 (1)
Weight, g/mol:	157.059974
ΔH_f, kcal/mol:	-11.43
Dipole, Da:	3.83
IP(EA), eV:	-9.9(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diazo-N-(2-hydrazinyl-2-oxoethyl)acetamide

Drug info:

PubChemData

Smile

C(C(=O)NN)NC(=O)C=[N+]=[N-]

DOS

IR

Vibrations