Geometry & MOs

Info

ID:	345550
PubChem CID:	127269850
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	393.310376
ΔH_f, kcal/mol:	-82.63
Dipole, Da:	4.0
IP(EA), eV:	-8.98(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(CNC(=O)NC1CCCNC1=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations