Geometry & MOs

Info

ID:	276853
PubChem CID:	103825465
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	294.132805
ΔH_f, kcal/mol:	-152.09
Dipole, Da:	5.01
IP(EA), eV:	-9.9(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)OC)C(=O)NC

DOS

IR

Vibrations