Geometry & MOs

Info

ID:	339352
PubChem CID:	127261248
Reduced:	ON3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	63.68
Dipole, Da:	2.51
IP(EA), eV:	-9.52(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2-phenylpyrimidin-4-yl)oxyethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=NC(=NC(=C1)C2=CC=CC=C2)C

DOS

IR

Vibrations