Geometry & MOs

Info

ID:	248532
PubChem CID:	103082417
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	298.072035
ΔH_f, kcal/mol:	-51.58
Dipole, Da:	3.96
IP(EA), eV:	-9.95(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-methoxycyclopentyl)-2-nitrobenzamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)CC2=CC=C(C=C2)C#N

DOS

IR

Vibrations