Geometry & MOs

Info

ID:	352205
PubChem CID:	127283274
Reduced:	SN3O4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	246.103814
ΔH_f, kcal/mol:	-153.86
Dipole, Da:	3.47
IP(EA), eV:	-9.65(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclopropyl)methyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CC2=CC=CC(=C2)CNC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations