Geometry & MOs

Info

ID:

429551

PubChem CID:

135169600

Reduced:

ClN2O3C10H11 (1)

Stoich.:

AB2C3D10E11 (1)

Weight, g/mol:

765.193153

ΔHf, kcal/mol:

-70.64

Dipole, Da:

3.69

IP(EA), eV:

-8.71(-0.63)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

17-[4-[4-(3-chlorophenyl)-6-dibenzofuran-2-yl-1,3,5-triazin-2-yl]phenyl]-7-phenyl-8-oxa-6,11-diazapentacyclo[10.8.0.02,10.05,9.015,20]icosa-1(12),2(10),3,5(9),6,13,15(20),16,18-nonaene

Drug info:

PubChemData

Smile

CN1C(=O)COC2=C1C=C(C=C2Cl)NOC

DOS

IR

Vibrations