Geometry & MOs

Info

ID:	293147
PubChem CID:	117374966
Reduced:	ClN4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	248.108026
ΔH_f, kcal/mol:	75.05
Dipole, Da:	5.74
IP(EA), eV:	-9.59(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-1-methylindol-5-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC(=C(C=C2)N3C=NC=N3)Cl)N

DOS

IR

Vibrations