Geometry & MOs

Info

ID:	395614
PubChem CID:	135026023
Reduced:	N2O2H12C17 (1)
Stoich.:	A2B2C12D17 (1)
Weight, g/mol:	312.056863
ΔH_f, kcal/mol:	8.13
Dipole, Da:	5.52
IP(EA), eV:	-8.18(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylindol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1N3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations