Geometry & MOs

Info

ID:	424994
PubChem CID:	135124763
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	433.09819
ΔH_f, kcal/mol:	-71.0
Dipole, Da:	4.24
IP(EA), eV:	-9.3(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2CC2C(=O)CC(=O)OC

DOS

IR

Vibrations