Geometry & MOs

Info

ID:	196337
PubChem CID:	78813531
Reduced:	O2N3H17C19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	361.119319
ΔH_f, kcal/mol:	8.39
Dipole, Da:	6.58
IP(EA), eV:	-8.82(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[benzyl(methyl)amino]propyl]-2-chloro-5-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CN3C=CC=CC3=O

DOS

IR

Vibrations