Geometry & MOs

Info

ID:	366647
PubChem CID:	127320176
Reduced:	SO3N4C15H22 (1)
Stoich.:	AB3C4D15E22 (1)
Weight, g/mol:	340.247441
ΔH_f, kcal/mol:	-77.32
Dipole, Da:	7.61
IP(EA), eV:	-9.09(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-[methyl(2-morpholin-4-ylethyl)amino]propanamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations