Geometry & MOs

Info

ID:	46195
PubChem CID:	10522976
Reduced:	NSF7H8C15 (1)
Stoich.:	ABC7D8E15 (1)
Weight, g/mol:	367.085384
ΔH_f, kcal/mol:	-273.92
Dipole, Da:	2.51
IP(EA), eV:	-9.69(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C2=CC=NC=C2)C3=C(C(C(C3(F)F)(F)F)(F)F)F

DOS

IR

Vibrations