Geometry & MOs

Info

ID:	352103
PubChem CID:	127283171
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-84.07
Dipole, Da:	4.97
IP(EA), eV:	-9.02(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-(3-propan-2-ylcyclohexyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)NC3CCCC(C3)C(C)C

DOS

IR

Vibrations