Geometry & MOs

Info

ID:	370522
PubChem CID:	127339530
Reduced:	SN4O5C15H18 (1)
Stoich.:	AB4C5D15E18 (1)
Weight, g/mol:	287.064986
ΔH_f, kcal/mol:	-177.27
Dipole, Da:	2.78
IP(EA), eV:	-10.04(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,5-dimethylthiophen-2-yl)-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C

DOS

IR

Vibrations