Geometry & MOs

Info

ID:	161344
PubChem CID:	57391395
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	387.104148
ΔH_f, kcal/mol:	-3.98
Dipole, Da:	11.17
IP(EA), eV:	-8.83(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-benzylindol-3-yl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CCCN1C=C(C2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations