Geometry & MOs

Info

ID:	128384
PubChem CID:	51042160
Reduced:	SCl2N2O2H14C20 (1)
Stoich.:	AB2C2D2E14F20 (1)
Weight, g/mol:	219.089543
ΔH_f, kcal/mol:	39.4
Dipole, Da:	4.1
IP(EA), eV:	-9.06(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,6-dimethoxy-1H-indol-3-yl)ethanone

Drug info:

PubChemData

Smile

C1COC2=C(SC(=C2O1)C(=NC3=CC=CC=C3)Cl)C(=NC4=CC=CC=C4)Cl

DOS

IR

Vibrations