Geometry & MOs

Info

ID:	350851
PubChem CID:	127279139
Reduced:	ClSN3O3C18H26 (1)
Stoich.:	ABC3D3E18F26 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	-106.18
Dipole, Da:	7.8
IP(EA), eV:	-9.1(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC2C3CCC3)Cl

DOS

IR

Vibrations