Geometry & MOs

Info

ID:	374296
PubChem CID:	131326346
Reduced:	FN2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-32.87
Dipole, Da:	2.98
IP(EA), eV:	-8.72(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-amino-3-methylbutyl)-1H-indol-4-ol

Drug info:

PubChemData

Smile

CC(C)CC(C1=CNC2=C1C=CC(=C2)F)N

DOS

IR

Vibrations