Geometry & MOs

Info

ID:	68063
PubChem CID:	46507688
Reduced:	ON3H19C24 (1)
Stoich.:	AB3C19D24 (1)
Weight, g/mol:	387.034748
ΔH_f, kcal/mol:	110.46
Dipole, Da:	4.35
IP(EA), eV:	-8.4(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-1-yl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)CC3=C(N(N=C3O2)C4=CC=CC=C4)/N=C/C5=CC=CC=C5

DOS

IR

Vibrations