Geometry & MOs

Info

ID:	372993
PubChem CID:	131308342
Reduced:	BrClOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	241.006119
ΔH_f, kcal/mol:	-52.35
Dipole, Da:	3.64
IP(EA), eV:	-9.32(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,7-dichloro-2-methyl-1H-indol-3-yl)acetaldehyde

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1CCl)O)CCCBr

DOS

IR

Vibrations