Geometry & MOs

Info

ID:	215855
PubChem CID:	85085349
Reduced:	NO5C6H7 (1)
Stoich.:	AB5C6D7 (1)
Weight, g/mol:	173.12766
ΔH_f, kcal/mol:	-178.01
Dipole, Da:	2.25
IP(EA), eV:	-11.08(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-amino-2-ethyl-4-hydrazinyl-4-oxobutanimidamide

Drug info:

PubChemData

Smile

CC(=O)N1C(C1C(=O)O)C(=O)O

DOS

IR

Vibrations