Geometry & MOs

Info

ID:	60229
PubChem CID:	26675947
Reduced:	N2O2F3H11C17 (1)
Stoich.:	A2B2C3D11E17 (1)
Weight, g/mol:	376.122321
ΔH_f, kcal/mol:	-83.37
Dipole, Da:	1.09
IP(EA), eV:	-9.25(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(2-methoxynaphthalen-1-yl)methanimine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)F)F

DOS

IR

Vibrations