Geometry & MOs

Info

ID:	365383
PubChem CID:	127317782
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	334.146347
ΔH_f, kcal/mol:	-20.29
Dipole, Da:	2.56
IP(EA), eV:	-8.45(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(4-ethyl-1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2NC(=O)NC3CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations