Geometry & MOs

Info

ID:	152616
PubChem CID:	56311593
Reduced:	NS2O3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	436.112664
ΔH_f, kcal/mol:	-81.09
Dipole, Da:	3.75
IP(EA), eV:	-8.7(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[3-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)S(=O)(=O)N2CCC(C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations