Geometry & MOs

Info

ID:	350850
PubChem CID:	127279138
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	399.138341
ΔH_f, kcal/mol:	-111.36
Dipole, Da:	4.63
IP(EA), eV:	-8.29(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCCC2C3CCC3

DOS

IR

Vibrations