Geometry & MOs

Info

ID:	294596
PubChem CID:	117473024
Reduced:	Cl2N4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	292.05751
ΔH_f, kcal/mol:	76.68
Dipole, Da:	4.39
IP(EA), eV:	-8.85(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-bromo-1H-indol-6-yl)cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C2=C(C3=C(C=C2)N=C(C=C3)Cl)Cl)N

DOS

IR

Vibrations