Geometry & MOs

Info

ID:	346480
PubChem CID:	127270984
Reduced:	ClSN3O3C18H26 (1)
Stoich.:	ABC3D3E18F26 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-115.37
Dipole, Da:	5.71
IP(EA), eV:	-9.16(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2S)-1-oxo-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]propan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCCC1CN2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations