Geometry & MOs

Info

ID:	83914
PubChem CID:	49862443
Reduced:	ClSN2O2C26H33 (1)
Stoich.:	ABC2D2E26F33 (1)
Weight, g/mol:	364.101227
ΔH_f, kcal/mol:	-39.58
Dipole, Da:	1.51
IP(EA), eV:	-9.11(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(CC2=CC=CS2)/C(=N/OC(=O)NC3=CC(=CC=C3)Cl)/C4CCCCC4

DOS

IR

Vibrations