Geometry & MOs

Info

ID:	62528
PubChem CID:	26719837
Reduced:	N2O2S2H18C19 (1)
Stoich.:	A2B2C2D18E19 (1)
Weight, g/mol:	349.055484
ΔH_f, kcal/mol:	-11.04
Dipole, Da:	6.9
IP(EA), eV:	-8.24(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfanylphenyl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)SC

DOS

IR

Vibrations