Geometry & MOs

Info

ID:	272029
PubChem CID:	103719124
Reduced:	BrFNC9H9 (1)
Stoich.:	ABCD9E9 (1)
Weight, g/mol:	165.095378
ΔH_f, kcal/mol:	-30.02
Dipole, Da:	0.99
IP(EA), eV:	-9.62(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-4-methyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2C1N)F)Br

DOS

IR

Vibrations