Geometry & MOs

Info

ID:	2195
PubChem CID:	6198
Reduced:	ClON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	226.087291
ΔH_f, kcal/mol:	-39.08
Dipole, Da:	4.33
IP(EA), eV:	-8.27(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC=C2CCN.Cl

DOS

IR

Vibrations