Geometry & MOs

Info

ID:	347843
PubChem CID:	127272905
Reduced:	OSN3C11H17 (1)
Stoich.:	ABC3D11E17 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-34.97
Dipole, Da:	5.34
IP(EA), eV:	-8.75(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations