Geometry & MOs

Info

ID:	202672
PubChem CID:	79709122
Reduced:	BrFNC13H17 (1)
Stoich.:	ABCD13E17 (1)
Weight, g/mol:	299.06849
ΔH_f, kcal/mol:	-47.11
Dipole, Da:	2.48
IP(EA), eV:	-9.57(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromo-5-fluorophenyl)-1-cyclopentyl-N-methylethanamine

Drug info:

PubChemData

Smile

C1CCC(C1)C(CC2=CC(=CC(=C2)Br)F)N

DOS

IR

Vibrations