Geometry & MOs

Info

ID:	371119
PubChem CID:	127342549
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	393.27399
ΔH_f, kcal/mol:	-107.78
Dipole, Da:	8.26
IP(EA), eV:	-9.08(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations