Geometry & MOs

Info

ID:	374295
PubChem CID:	131326334
Reduced:	NOSC10H15 (1)
Stoich.:	ABCD10E15 (1)
Weight, g/mol:	220.137577
ΔH_f, kcal/mol:	-23.03
Dipole, Da:	0.87
IP(EA), eV:	-9.41(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-fluoro-1H-indol-3-yl)-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

C1CC(C1)C(C2=CC=C(S2)CO)N

DOS

IR

Vibrations