Geometry & MOs

Info

ID:	272845
PubChem CID:	103761947
Reduced:	ClFN2C14H14 (1)
Stoich.:	ABC2D14E14 (1)
Weight, g/mol:	279.08262
ΔH_f, kcal/mol:	-3.57
Dipole, Da:	1.94
IP(EA), eV:	-9.54(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(3-chloro-2-fluorophenyl)methylamino]-2-phenylethanol

Drug info:

PubChemData

Smile

C[C@@H](C1=CN=CC=C1)NCC2=C(C(=CC=C2)Cl)F

DOS

IR

Vibrations