Geometry & MOs

Info

ID:	349790
PubChem CID:	127276182
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-176.26
Dipole, Da:	8.8
IP(EA), eV:	-8.95(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethyl-4-methylpiperidin-1-yl)-(oxan-3-yl)methanone

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCCOC3

DOS

IR

Vibrations