Geometry & MOs

Info

ID:	60076
PubChem CID:	26675649
Reduced:	FNO2H6C8 (2)
Stoich.:	ABC2D6E8 (2)
Weight, g/mol:	362.087827
ΔH_f, kcal/mol:	-97.33
Dipole, Da:	4.28
IP(EA), eV:	-9.48(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=N\OCC2=NOC(=C2)C3=CC=CO3)OC(F)F

DOS

IR

Vibrations