Geometry & MOs

Info

ID:	250836
PubChem CID:	103099422
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	297.112484
ΔH_f, kcal/mol:	-57.17
Dipole, Da:	6.63
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-fluoro-N-(3-methoxycyclopentyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=C3C=CNC3=CC=C2

DOS

IR

Vibrations