Geometry & MOs

Info

ID:	128383
PubChem CID:	51042159
Reduced:	SN2O4H16C20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	416.015304
ΔH_f, kcal/mol:	-72.88
Dipole, Da:	6.28
IP(EA), eV:	-8.86(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N,7-N-diphenyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboximidoyl chloride

Drug info:

PubChemData

Smile

C1COC2=C(SC(=C2O1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations