Geometry & MOs

Info

ID:	363970
PubChem CID:	127313639
Reduced:	SN2O2C12H20 (1)
Stoich.:	AB2C2D12E20 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-107.27
Dipole, Da:	2.43
IP(EA), eV:	-9.07(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethyl-1,2-oxazol-4-yl)-(3,3-dimethylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)CN2CSCC2=O)C

DOS

IR

Vibrations