Geometry & MOs

Info

ID:	425051
PubChem CID:	135124972
Reduced:	O2N4H28C29 (1)
Stoich.:	A2B4C28D29 (1)
Weight, g/mol:	509.12949
ΔH_f, kcal/mol:	-10.68
Dipole, Da:	1.86
IP(EA), eV:	-8.29(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)C3=CC(=CC=C3)NC(=O)C)NC4=CC=CC5=C4C=CC=N5

DOS

IR

Vibrations