Geometry & MOs

Info

ID:	157203
PubChem CID:	56422392
Reduced:	ClO2S3N4H13C19 (1)
Stoich.:	AB2C3D4E13F19 (1)
Weight, g/mol:	419.018053
ΔH_f, kcal/mol:	63.98
Dipole, Da:	2.92
IP(EA), eV:	-9.06(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dioxo-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)SC4=NN=CS4

DOS

IR

Vibrations