Geometry & MOs

Info

ID:	209598
PubChem CID:	80693441
Reduced:	ClOSN3C11H14 (1)
Stoich.:	ABCD3E11F14 (1)
Weight, g/mol:	228.162649
ΔH_f, kcal/mol:	2.13
Dipole, Da:	4.19
IP(EA), eV:	-9.0(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylcyclopentyl)-1H-indol-5-amine

Drug info:

PubChemData

Smile

CCC1=C(N(N=C1C)C2=NC(=C(S2)CO)Cl)C

DOS

IR

Vibrations