Geometry & MOs

Info

ID:	270461
PubChem CID:	103636695
Reduced:	ClON4C11H11 (1)
Stoich.:	ABC4D11E11 (1)
Weight, g/mol:	281.11757
ΔH_f, kcal/mol:	16.69
Dipole, Da:	2.48
IP(EA), eV:	-9.58(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclopentyl-5-fluoro-N-methyl-3-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Cl)NC(=O)CCN2C=CN=C2

DOS

IR

Vibrations