Geometry & MOs

Info

ID:	140160
PubChem CID:	52656455
Reduced:	NSO2C18H21 (1)
Stoich.:	ABC2D18E21 (1)
Weight, g/mol:	367.054212
ΔH_f, kcal/mol:	-55.94
Dipole, Da:	5.79
IP(EA), eV:	-8.36(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(2-cyclopentyloxyphenyl)-5-fluorobenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)C(=O)NC2=CC=CC=C2OC3CCCC3

DOS

IR

Vibrations