Geometry & MOs

Info

ID:	270164
PubChem CID:	103630903
Reduced:	OSF3N3C12H12 (1)
Stoich.:	ABC3D3E12F12 (1)
Weight, g/mol:	280.134241
ΔH_f, kcal/mol:	-171.23
Dipole, Da:	5.03
IP(EA), eV:	-8.38(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-chloro-N-(3-cyclopentylpropyl)benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1N)NC=C2C(=O)NCCSC(F)(F)F

DOS

IR

Vibrations