Geometry & MOs

Info

ID:	347840
PubChem CID:	127272902
Reduced:	OSN4C10H16 (1)
Stoich.:	ABC4D10E16 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-16.07
Dipole, Da:	7.93
IP(EA), eV:	-9.37(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2=NN=CS2)C

DOS

IR

Vibrations