Geometry & MOs

Info

ID:	281044
PubChem CID:	103852559
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	257.02154
ΔH_f, kcal/mol:	-19.61
Dipole, Da:	5.16
IP(EA), eV:	-9.01(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromo-2-fluorophenyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1=C(N=CC=C1)C2CCC(C2)N

DOS

IR

Vibrations