Geometry & MOs

Info

ID:	361982
PubChem CID:	127304994
Reduced:	SN2O3C20H30 (1)
Stoich.:	AB2C3D20E30 (1)
Weight, g/mol:	359.224263
ΔH_f, kcal/mol:	-127.86
Dipole, Da:	5.02
IP(EA), eV:	-8.96(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-2-yl)methyl]-2-[(4-methylcyclohexyl)sulfamoyl]acetamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)C3CCCC3

DOS

IR

Vibrations