Geometry & MOs

Info

ID:	358764
PubChem CID:	127296591
Reduced:	N3O3C22H41 (1)
Stoich.:	A3B3C22D41 (1)
Weight, g/mol:	391.283492
ΔH_f, kcal/mol:	-174.1
Dipole, Da:	5.99
IP(EA), eV:	-8.34(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(4-methylcyclohexyl)oxypiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)OC2CCN(CC2)C(=O)NCC(C(C)C)N3CCOCC3

DOS

IR

Vibrations