Geometry & MOs

Info

ID:	274826
PubChem CID:	103811877
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	289.055484
ΔH_f, kcal/mol:	-147.23
Dipole, Da:	5.59
IP(EA), eV:	-9.37(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)-1,3-thiazol-4-yl]-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)C(C)CNC

DOS

IR

Vibrations