Geometry & MOs

Info

ID:	365457
PubChem CID:	127317860
Reduced:	O3N4C16H28 (1)
Stoich.:	A3B4C16D28 (1)
Weight, g/mol:	394.240248
ΔH_f, kcal/mol:	-132.2
Dipole, Da:	2.26
IP(EA), eV:	-8.58(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethyl-1,3-thiazol-2-yl)-N-(3-methyl-2-morpholin-4-ylbutyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)NCCC(=O)N3CCOCC3

DOS

IR

Vibrations