Geometry & MOs

Info

ID:	242174
PubChem CID:	96079508
Reduced:	FON2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	256.101191
ΔH_f, kcal/mol:	-23.72
Dipole, Da:	2.07
IP(EA), eV:	-9.83(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(6-methyl-1,3-benzoxazol-2-yl)methanamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@H](C2=NC=CO2)N)F

DOS

IR

Vibrations