Geometry & MOs

Info

ID:	264099
PubChem CID:	103428202
Reduced:	NCl4H9C15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	297.105105
ΔH_f, kcal/mol:	31.15
Dipole, Da:	3.52
IP(EA), eV:	-8.86(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dichloro-1-octylindole

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CN2C=CC3=C2C=C(C=C3Cl)Cl)Cl)Cl

DOS

IR

Vibrations