Geometry & MOs

Info

ID:	16229
PubChem CID:	462245
Reduced:	SO2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	289.088498
ΔH_f, kcal/mol:	-8.72
Dipole, Da:	7.11
IP(EA), eV:	-8.25(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-5-methylpyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide

Drug info:

PubChemData

Smile

CCN1C=CC=C2C1=NC3=CC=CC=C3S(=O)(=O)N2C

DOS

IR

Vibrations