Geometry & MOs

Info

ID:	250833
PubChem CID:	103099399
Reduced:	NO3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-155.3
Dipole, Da:	1.79
IP(EA), eV:	-9.73(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-2-(methylamino)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1CCC(C1)OC

DOS

IR

Vibrations