Geometry & MOs

Info

ID:	339382
PubChem CID:	127261278
Reduced:	NO5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	-96.55
Dipole, Da:	5.34
IP(EA), eV:	-8.23(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(6-phenylpyrimidin-4-yl)oxyethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=C(C2=C(C(=C1O)OC)OC=C2)OC

DOS

IR

Vibrations