Geometry & MOs

Info

ID:	282368
PubChem CID:	103923605
Reduced:	BrClNOC15H15 (1)
Stoich.:	ABCDE15F15 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-0.08
Dipole, Da:	2.99
IP(EA), eV:	-9.45(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(cyclopentylmethylamino)-2-phenylethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NCC2=CC(=C(C=C2)Cl)Br

DOS

IR

Vibrations