Geometry & MOs

Info

ID:	339351
PubChem CID:	127261247
Reduced:	OSN2C6H8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	227.105862
ΔH_f, kcal/mol:	37.22
Dipole, Da:	1.37
IP(EA), eV:	-8.92(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2-methyl-6-phenylpyrimidin-4-yl)oxyethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CSC(=N1)C

DOS

IR

Vibrations