Geometry & MOs

Info

ID:	16751
PubChem CID:	476287
Reduced:	S2N3O4H13C14 (1)
Stoich.:	A2B3C4D13E14 (1)
Weight, g/mol:	351.034748
ΔH_f, kcal/mol:	-106.6
Dipole, Da:	2.39
IP(EA), eV:	-9.36(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzyl-1,1,3-trioxothieno[3,4-e][1,2,4]thiadiazin-4-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)N(C3=CSC=C3S2(=O)=O)CC(=O)N

DOS

IR

Vibrations