Geometry & MOs

Info

ID:	345446
PubChem CID:	127269746
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	379.294725
ΔH_f, kcal/mol:	-130.43
Dipole, Da:	5.34
IP(EA), eV:	-8.87(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(1-ethylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)CC3CCCCC3

DOS

IR

Vibrations