Geometry & MOs

Info

ID:	248538
PubChem CID:	103082445
Reduced:	INSO2C11H14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	271.077535
ΔH_f, kcal/mol:	-49.73
Dipole, Da:	5.24
IP(EA), eV:	-9.54(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-fluoro-N-(3-methoxycyclopentyl)benzamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=CSC(=C2)I

DOS

IR

Vibrations