Geometry & MOs

Info

ID:	243613
PubChem CID:	99233373
Reduced:	SN2O4C23H30 (1)
Stoich.:	AB2C4D23E30 (1)
Weight, g/mol:	352.182064
ΔH_f, kcal/mol:	-130.0
Dipole, Da:	7.59
IP(EA), eV:	-9.24(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[(2S)-2-propan-2-ylpyrrolidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@H]1CCCN1C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

DOS

IR

Vibrations