Geometry & MOs

Info

ID:	4069
PubChem CID:	10685
Reduced:	NOC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	161.084064
ΔH_f, kcal/mol:	-14.44
Dipole, Da:	3.55
IP(EA), eV:	-8.51(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CCO

DOS

IR

Vibrations