Geometry & MOs

Info

ID:	316038
PubChem CID:	126629733
Reduced:	NO3H23C36 (1)
Stoich.:	AB3C23D36 (1)
Weight, g/mol:	681.241627
ΔH_f, kcal/mol:	67.33
Dipole, Da:	1.54
IP(EA), eV:	-8.04(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzo-p-dioxin-2-yl-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC4=C(C=C3)C5=CC=CC=C5O4)C6=CC7=C(C=C6)OC8=CC=CC=C8O7

DOS

IR

Vibrations