Geometry & MOs

Info

ID:	94
PubChem CID:	2107
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-18.13
Dipole, Da:	2.33
IP(EA), eV:	-8.29(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminopropyl)-1H-indol-5-ol

Drug info:

PubChemData

Smile

CC(CC1=CNC2=C1C=C(C=C2)O)N

DOS

IR

Vibrations