Geometry & MOs

Info

ID:	328935
PubChem CID:	126729341
Reduced:	O2H28C35 (1)
Stoich.:	A2B28C35 (1)
Weight, g/mol:	435.02324
ΔH_f, kcal/mol:	40.36
Dipole, Da:	2.3
IP(EA), eV:	-8.48(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine

Drug info:

PubChemData

Smile

C/C=C\C1=C(C2=CC=CC=C2C=C1C3=CC4=C(C=C3)C(C5=C(O4)C6=C(C=C5)C7=CC=CC=C7O6)(C)C)C

DOS

IR

Vibrations