Geometry & MOs

Info

ID:	60083
PubChem CID:	26675660
Reduced:	FN2O4H21C25 (1)
Stoich.:	AB2C4D21E25 (1)
Weight, g/mol:	404.137222
ΔH_f, kcal/mol:	-41.72
Dipole, Da:	3.23
IP(EA), eV:	-8.4(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)F)OCC4=CC=CC=C4

DOS

IR

Vibrations