Geometry & MOs

Info

ID:	336457
PubChem CID:	127255464
Reduced:	BO2H17C26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	495.150225
ΔH_f, kcal/mol:	-51.69
Dipole, Da:	2.98
IP(EA), eV:	-8.4(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[3-(3-chlorophenyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine

Drug info:

PubChemData

Smile

B(C1=CC=C(C2=CC=CC=C12)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)(O)O

DOS

IR

Vibrations