Geometry & MOs

Info

ID:	13990
PubChem CID:	401340
Reduced:	O2S2N3H15C19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	381.060569
ΔH_f, kcal/mol:	29.38
Dipole, Da:	8.84
IP(EA), eV:	-9.38(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzylsulfanyl-4-phenylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC2=NS(=O)(=O)C3=C(N2C4=CC=CC=C4)C=CN=C3

DOS

IR

Vibrations