Geometry & MOs

Info

ID:	243598
PubChem CID:	99233236
Reduced:	O2S2N3C18H23 (1)
Stoich.:	A2B2C3D18E23 (1)
Weight, g/mol:	352.182064
ΔH_f, kcal/mol:	-46.18
Dipole, Da:	1.68
IP(EA), eV:	-8.95(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[C@H]1CCCN1C(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CS3

DOS

IR

Vibrations