Geometry & MOs

Info

ID:	341293
PubChem CID:	127263986
Reduced:	N2Cl4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	280.030082
ΔH_f, kcal/mol:	-57.15
Dipole, Da:	2.06
IP(EA), eV:	-9.06(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloro-1H-indol-3-yl)propan-1-amine;dihydrochloride

Drug info:

PubChemData

Smile

C1=C(C=C(C2=C1C(=CN2)CCCN)Cl)Cl.Cl.Cl

DOS

IR

Vibrations