Geometry & MOs

Info

ID:	64585
PubChem CID:	29203085
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	403.09687
ΔH_f, kcal/mol:	-105.87
Dipole, Da:	2.08
IP(EA), eV:	-9.46(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1C(=O)NCCCN2CCCC2=O)C(C)C

DOS

IR

Vibrations