Geometry & MOs

Info

ID:	18118
PubChem CID:	538346
Reduced:	N4O4C17H24 (1)
Stoich.:	A4B4C17D24 (1)
Weight, g/mol:	348.179755
ΔH_f, kcal/mol:	-69.1
Dipole, Da:	5.48
IP(EA), eV:	-9.57(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]-2-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)CC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])C

DOS

IR

Vibrations