Geometry & MOs

Info

ID:	369900
PubChem CID:	127336737
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	313.182398
ΔH_f, kcal/mol:	-130.12
Dipole, Da:	7.47
IP(EA), eV:	-8.39(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2,3-dimethyl-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)NCC(=O)N2CCCC2)C

DOS

IR

Vibrations