Geometry & MOs

Info

ID:	411799
PubChem CID:	135084644
Reduced:	InN2Cl4C8H15 (1)
Stoich.:	AB2C4D8E15 (1)
Weight, g/mol:	290.023113
ΔH_f, kcal/mol:	-143.02
Dipole, Da:	15.32
IP(EA), eV:	-10.36(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCN1C=C[N+](=C1)C.[Cl-].Cl[In](Cl)Cl

DOS

IR

Vibrations