Geometry & MOs

Info

ID:	358763
PubChem CID:	127296590
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	395.314792
ΔH_f, kcal/mol:	-88.89
Dipole, Da:	3.9
IP(EA), eV:	-8.74(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylcyclohexyl)oxy-N-(3-methyl-2-morpholin-4-ylbutyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1CNC(=O)NCCN2CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations