Geometry & MOs

Info

ID:	70560
PubChem CID:	48413512
Reduced:	O2N4C21H36 (1)
Stoich.:	A2B4C21D36 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-110.95
Dipole, Da:	5.39
IP(EA), eV:	-8.69(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-2-(methylamino)-5-nitrobenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CNC(=O)NC(C)C

DOS

IR

Vibrations