Geometry & MOs

Info

ID:	365561
PubChem CID:	127318042
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	352.193297
ΔH_f, kcal/mol:	-124.71
Dipole, Da:	4.0
IP(EA), eV:	-8.52(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethyl-1,3-thiazol-2-yl)-N-[(4-methylmorpholin-2-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)NCC2(CCOC2)C

DOS

IR

Vibrations