Geometry & MOs

Info

ID:	359102
PubChem CID:	127297347
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-129.21
Dipole, Da:	3.66
IP(EA), eV:	-9.07(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclohex-2-en-1-ylpiperidin-3-yl)-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2CCN(CC2)C(=O)CN3CCOCC3

DOS

IR

Vibrations