Geometry & MOs

Info

ID:	243603
PubChem CID:	99233315
Reduced:	SN2O3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	392.213364
ΔH_f, kcal/mol:	-77.29
Dipole, Da:	9.34
IP(EA), eV:	-8.92(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-4-[(2R)-2-propan-2-ylpyrrolidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@H]1CCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

DOS

IR

Vibrations