Geometry & MOs

Info

ID:	365483
PubChem CID:	127317903
Reduced:	O2N4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	337.182398
ΔH_f, kcal/mol:	-100.53
Dipole, Da:	0.77
IP(EA), eV:	-8.56(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CCN1C(=O)NC(C)C(=O)N(C)C)C

DOS

IR

Vibrations