Geometry & MOs

Info

ID:	265072
PubChem CID:	103509243
Reduced:	S2N3O3C11H17 (1)
Stoich.:	A2B3C3D11E17 (1)
Weight, g/mol:	320.050064
ΔH_f, kcal/mol:	-105.73
Dipole, Da:	4.99
IP(EA), eV:	-8.52(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methoxythiophene-2-carboxylate

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=C(C=C(S1)N2CCS(=O)(=O)CC2)N

DOS

IR

Vibrations