Geometry & MOs

Info

ID:	341958
PubChem CID:	127264651
Reduced:	ClNC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	205.046983
ΔH_f, kcal/mol:	-29.42
Dipole, Da:	2.47
IP(EA), eV:	-9.38(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-difluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C(C2CC2)N.Cl.Cl

DOS

IR

Vibrations