Geometry & MOs

Info

ID:	345643
PubChem CID:	127269943
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	366.263091
ΔH_f, kcal/mol:	-169.84
Dipole, Da:	6.16
IP(EA), eV:	-9.2(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(oxan-3-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)C(=O)NCC3CCCOC3

DOS

IR

Vibrations