Geometry & MOs

Info

ID:	207213
PubChem CID:	80361878
Reduced:	ON4H8C10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	56.34
Dipole, Da:	3.38
IP(EA), eV:	-8.61(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(oxolan-2-yl)ethyl]-1,3-benzoxazol-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1)OC(=N2)C3=CC=NN3)N

DOS

IR

Vibrations