Geometry & MOs

Info

ID:	8995
PubChem CID:	84854
Reduced:	ClFNOC9H9 (1)
Stoich.:	ABCDE9F9 (1)
Weight, g/mol:	201.03567
ΔH_f, kcal/mol:	-81.17
Dipole, Da:	1.64
IP(EA), eV:	-10.11(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroethyl)-4-fluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NCCCl)F

DOS

IR

Vibrations