Geometry & MOs

Info

ID:	246930
PubChem CID:	103065666
Reduced:	ClN2O2C10H15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	249.055656
ΔH_f, kcal/mol:	-100.27
Dipole, Da:	4.83
IP(EA), eV:	-10.26(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-5-methylindole-2,3-dione

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC(=C)CCl)C

DOS

IR

Vibrations