Geometry & MOs

Info

ID:	341816
PubChem CID:	127264509
Reduced:	ClFNOC9H13 (1)
Stoich.:	ABCDE9F13 (1)
Weight, g/mol:	200.99647
ΔH_f, kcal/mol:	-111.62
Dipole, Da:	5.88
IP(EA), eV:	-9.35(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluorocyclopentan-1-amine;hydrobromide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)OC)F)N.Cl

DOS

IR

Vibrations