Geometry & MOs

Info

ID:	207206
PubChem CID:	80361661
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	278.066697
ΔH_f, kcal/mol:	-45.04
Dipole, Da:	2.36
IP(EA), eV:	-8.46(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(trifluoromethyl)phenyl]-1,3-benzoxazol-4-amine

Drug info:

PubChemData

Smile

CCOCCC1=NC2=C(C=CC=C2O1)N

DOS

IR

Vibrations