Geometry & MOs

Info

ID:	60249
PubChem CID:	26675986
Reduced:	N4O4H18C19 (1)
Stoich.:	A4B4C18D19 (1)
Weight, g/mol:	426.133948
ΔH_f, kcal/mol:	43.23
Dipole, Da:	3.7
IP(EA), eV:	-8.82(-1.09)
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-(4-morpholin-4-yl-3-nitrophenyl)methanimine

Drug info:

PubChemData

Smile

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=CC=CC=C3C#N)[N+](=O)[O-]

DOS

IR

Vibrations