Geometry & MOs

Info

ID:	54893
PubChem CID:	17389500
Reduced:	SI2N3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	300.092163
ΔH_f, kcal/mol:	120.2
Dipole, Da:	5.3
IP(EA), eV:	-8.81(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,7-difluoro-2-methyl-1H-indol-3-yl)ethanamine;oxalic acid

Drug info:

PubChemData

Smile

C1C([N+]2=C(C=CC(=C2S1)C#N)C3=CN=CC=C3)CI.[I-]

DOS

IR

Vibrations