Geometry & MOs

Info

ID:	350856
PubChem CID:	127279144
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-90.11
Dipole, Da:	4.52
IP(EA), eV:	-8.34(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations