Geometry & MOs

Info

ID:	242173
PubChem CID:	96079499
Reduced:	FN3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	192.069891
ΔH_f, kcal/mol:	5.34
Dipole, Da:	1.5
IP(EA), eV:	-9.56(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(1,3-oxazol-2-yl)methanamine

Drug info:

PubChemData

Smile

CC(C)N1C(=CC=N1)[C@@H](C2=CC=CC=C2F)N

DOS

IR

Vibrations