Geometry & MOs

Info

ID:	182156
PubChem CID:	76853831
Reduced:	BrCl2N2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	264.059632
ΔH_f, kcal/mol:	-22.87
Dipole, Da:	1.18
IP(EA), eV:	-8.67(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-1-prop-2-enyl-2,3-dihydroindol-3-amine;dihydrochloride

Drug info:

PubChemData

Smile

C=CCN1CC(C2=C1C=CC(=C2)Br)N.Cl.Cl

DOS

IR

Vibrations