Geometry & MOs

Info

ID:	4068
PubChem CID:	10684
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-14.59
Dipole, Da:	3.01
IP(EA), eV:	-8.51(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(1H-indol-3-yl)propan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC(CO)N

DOS

IR

Vibrations