Geometry & MOs

Info

ID:	60669
PubChem CID:	26697380
Reduced:	ClNO3C17H24 (1)
Stoich.:	ABC3D17E24 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-136.29
Dipole, Da:	2.38
IP(EA), eV:	-8.81(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-(dimethylamino)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCCC2)OC

DOS

IR

Vibrations