Geometry & MOs

Info

ID:	20175
PubChem CID:	581825
Reduced:	NH11C14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	386.178299
ΔH_f, kcal/mol:	153.8
Dipole, Da:	2.06
IP(EA), eV:	-9.09(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris(2-phenylethenyl)pyrimidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC2=CC(=NC(=N2)C=CC3=CC=CC=C3)C=CC4=CC=CC=C4

DOS

IR

Vibrations