Geometry & MOs

Info

ID:	25477
PubChem CID:	625581
Reduced:	O3C9H10 (2)
Stoich.:	A3B9C10 (2)
Weight, g/mol:	364.157563
ΔH_f, kcal/mol:	-188.33
Dipole, Da:	8.27
IP(EA), eV:	-8.33(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4,5-diphenyl-6-(2-phenylethenyl)pyrimidine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C(=O)O)OC

DOS

IR

Vibrations