Geometry & MOs

Info

ID:	370194
PubChem CID:	127337682
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	335.232125
ΔH_f, kcal/mol:	-90.69
Dipole, Da:	2.95
IP(EA), eV:	-8.78(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylimidazol-1-yl)-N-[(4-methylmorpholin-2-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NC2CCC=CC2

DOS

IR

Vibrations