Geometry & MOs

Info

ID:	350845
PubChem CID:	127279133
Reduced:	SN2O3C16H28 (1)
Stoich.:	AB2C3D16E28 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-142.28
Dipole, Da:	3.86
IP(EA), eV:	-8.81(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)CN2CCCC2C3CCC3

DOS

IR

Vibrations