Geometry & MOs

Info

ID:	60084
PubChem CID:	26675662
Reduced:	N2O5H20C23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	364.087078
ΔH_f, kcal/mol:	-0.63
Dipole, Da:	5.09
IP(EA), eV:	-8.64(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=N\OCC2=NOC(=C2)C3=CC=CO3)OCC4=CC=CC=C4

DOS

IR

Vibrations