Geometry & MOs

Info

ID:	206582
PubChem CID:	80268978
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-84.8
Dipole, Da:	3.47
IP(EA), eV:	-9.54(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N-(2-ethylcyclohexyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=N1)C)S(=O)(=O)C2=CNC(=O)C=C2

DOS

IR

Vibrations