Geometry & MOs

Info

ID:	347834
PubChem CID:	127272896
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-29.08
Dipole, Da:	4.95
IP(EA), eV:	-9.12(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2=CC=CC=N2)C

DOS

IR

Vibrations