Geometry & MOs

Info

ID:	263840
PubChem CID:	103401176
Reduced:	FNO3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-158.14
Dipole, Da:	1.6
IP(EA), eV:	-8.59(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methoxyethoxy)propoxymethyl]-1,3-benzoxazol-5-amine

Drug info:

PubChemData

Smile

COCCOCCCOCC1=C(C=C(C=C1)N)F

DOS

IR

Vibrations