Geometry & MOs

Info

ID:	352176
PubChem CID:	127283244
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	246.103814
ΔH_f, kcal/mol:	-159.04
Dipole, Da:	6.23
IP(EA), eV:	-9.99(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations