Geometry & MOs

Info

ID:	5712
PubChem CID:	13537
Reduced:	N2C3O3H5 (2)
Stoich.:	A2B3C3D5 (2)
Weight, g/mol:	234.060034
ΔH_f, kcal/mol:	-101.84
Dipole, Da:	2.2
IP(EA), eV:	-11.06(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[acetyl(nitro)amino]ethyl]-N-nitroacetamide

Drug info:

PubChemData

Smile

CC(=O)N(CCN(C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations