Geometry & MOs

Info

ID:	345415
PubChem CID:	127269715
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	376.283826
ΔH_f, kcal/mol:	-71.73
Dipole, Da:	3.97
IP(EA), eV:	-9.19(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C(CNC(=O)NC2CCCNC2=O)C3=CC=CC=C3

DOS

IR

Vibrations