Geometry & MOs

Info

ID:	246942
PubChem CID:	103065720
Reduced:	ClNSO2C7H12 (1)
Stoich.:	ABCD2E7F12 (1)
Weight, g/mol:	249.055656
ΔH_f, kcal/mol:	-82.42
Dipole, Da:	7.02
IP(EA), eV:	-9.88(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(CN1CCCS1(=O)=O)CCl

DOS

IR

Vibrations