Geometry & MOs

Info

ID:	373074
PubChem CID:	131309469
Reduced:	ClSO3H7C10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	241.006119
ΔH_f, kcal/mol:	-99.05
Dipole, Da:	4.41
IP(EA), eV:	-9.1(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dichloro-3-methyl-1H-indol-2-yl)acetaldehyde

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C(=O)O)SC(=C2O)CCl

DOS

IR

Vibrations