Geometry & MOs

Info

ID:	207214
PubChem CID:	80361879
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	268.067034
ΔH_f, kcal/mol:	-51.68
Dipole, Da:	3.25
IP(EA), eV:	-8.44(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzothiophen-3-yl)-1,3-benzoxazol-4-amine

Drug info:

PubChemData

Smile

C1CC(OC1)CCC2=NC3=C(C=CC=C3O2)N

DOS

IR

Vibrations