Geometry & MOs

Info

ID:	369907
PubChem CID:	127336744
Reduced:	SN3O3C16H31 (1)
Stoich.:	AB3C3D16E31 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	-140.61
Dipole, Da:	7.05
IP(EA), eV:	-8.51(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2,3-dimethyl-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)NCC(C(C)C)N2CCOCC2)C

DOS

IR

Vibrations