Geometry & MOs

Info

ID:	358701
PubChem CID:	127296491
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-47.3
Dipole, Da:	3.26
IP(EA), eV:	-8.72(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dimethylmorpholin-4-yl)-2-(4-methylidenepiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)NC1CCN(CC1)CC2=NOC(=N2)C3CCOCC3

DOS

IR

Vibrations