Geometry & MOs

Info

ID:	246946
PubChem CID:	103065739
Reduced:	ClNO3H12C13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	263.071306
ΔH_f, kcal/mol:	-75.12
Dipole, Da:	5.91
IP(EA), eV:	-9.39(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-4,7-dimethylindole-2,3-dione

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=O)C(=O)N2CC(=C)CCl

DOS

IR

Vibrations