Geometry & MOs

Info

ID:	371098
PubChem CID:	127342500
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	393.27399
ΔH_f, kcal/mol:	-191.62
Dipole, Da:	4.35
IP(EA), eV:	-9.63(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-(1-methyl-6-oxopiperidin-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(S(=O)(=O)CCN1C(=O)NC2CCC(=O)N(C2)C)C

DOS

IR

Vibrations