Geometry & MOs

Info

ID:	196197
PubChem CID:	78795192
Reduced:	NSO3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	364.156912
ΔH_f, kcal/mol:	-112.67
Dipole, Da:	5.38
IP(EA), eV:	-8.9(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCN(C)C2CCS(=O)(=O)C2

DOS

IR

Vibrations