Geometry & MOs

Info

ID:	154936
PubChem CID:	56314490
Reduced:	N2F3O4C24H27 (1)
Stoich.:	A2B3C4D24E27 (1)
Weight, g/mol:	461.144299
ΔH_f, kcal/mol:	-288.5
Dipole, Da:	2.14
IP(EA), eV:	-8.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(cyclopentanecarbonyl)piperazine-1-carbonyl]-N-(4-methylphenyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CCC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3)OCC(F)(F)F

DOS

IR

Vibrations