Geometry & MOs

Info

ID:	246945
PubChem CID:	103065737
Reduced:	ClN3C8H12 (1)
Stoich.:	AB3C8D12 (1)
Weight, g/mol:	265.050571
ΔH_f, kcal/mol:	33.36
Dipole, Da:	2.28
IP(EA), eV:	-9.56(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-6-methoxyindole-2,3-dione

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)C)CC(=C)CCl

DOS

IR

Vibrations