Geometry & MOs

Info

ID:	369024
PubChem CID:	127331130
Reduced:	O2N3C17H33 (1)
Stoich.:	A2B3C17D33 (1)
Weight, g/mol:	326.231791
ΔH_f, kcal/mol:	-136.22
Dipole, Da:	4.5
IP(EA), eV:	-8.89(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(acetamidomethyl)-N-[(1-ethylpiperidin-2-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)NCC2(CCCCCC2)O

DOS

IR

Vibrations