Geometry & MOs

Info

ID:	166256
PubChem CID:	74657117
Reduced:	O2S2N3H15C19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	434.142405
ΔH_f, kcal/mol:	50.76
Dipole, Da:	5.03
IP(EA), eV:	-9.09(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(benzenesulfonamido)propanoyl]-N-(4-fluorophenyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=NC(=O)C2C(=N1)C=CS2)C(=O)C3=C(C=CS3)C4=CC=CC=C4

DOS

IR

Vibrations