Geometry & MOs

Info

ID:	279244
PubChem CID:	103842243
Reduced:	NOSC12H15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	301.108977
ΔH_f, kcal/mol:	-14.48
Dipole, Da:	3.8
IP(EA), eV:	-9.36(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-2-fluoro-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=CC=CS2

DOS

IR

Vibrations