Geometry & MOs

Info

ID:	12803
PubChem CID:	145709
Reduced:	ClN2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	194.061076
ΔH_f, kcal/mol:	25.15
Dipole, Da:	2.78
IP(EA), eV:	-8.52(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-chloro-1H-indol-3-yl)ethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)NC=C2CCN

DOS

IR

Vibrations