Geometry & MOs

Info

ID:	352450
PubChem CID:	127283538
Reduced:	N3O3S3H15C16 (1)
Stoich.:	A3B3C3D15E16 (1)
Weight, g/mol:	227.061614
ΔH_f, kcal/mol:	-32.61
Dipole, Da:	4.65
IP(EA), eV:	-8.7(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylfuran-3-yl)-(1-oxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

C1CS(=O)CCN1C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

DOS

IR

Vibrations