Geometry & MOs

Info

ID:	373442
PubChem CID:	131315369
Reduced:	FINOC11H15 (1)
Stoich.:	ABCDE11F15 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-68.51
Dipole, Da:	1.91
IP(EA), eV:	-9.49(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(4-bromo-2-methoxyphenyl)-cyclopentylmethanamine

Drug info:

PubChemData

Smile

CC(C)(CO)[C@@H](C1=C(C=CC(=C1)I)F)N

DOS

IR

Vibrations