Geometry & MOs

Info

ID:	371826
PubChem CID:	131273741
Reduced:	ClON2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	224.071641
ΔH_f, kcal/mol:	-19.35
Dipole, Da:	2.12
IP(EA), eV:	-8.56(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-chloro-1-methylindol-3-yl)ethanol

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=C(C=C2)Cl)C(CO)N

DOS

IR

Vibrations