Geometry & MOs

Info

ID:

431871

PubChem CID:

135171992

Reduced:

SO2N4C27H32 (1)

Stoich.:

AB2C4D27E32 (1)

Weight, g/mol:

754.262028

ΔHf, kcal/mol:

23.94

Dipole, Da:

5.84

IP(EA), eV:

 -8.75(-0.93)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[9-[4-(7-methyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-6-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C=C)C1=C(C=C(C=C1)C2=CC=CC=C2C(=O)O)NC3=NN=C(S3)C4CC4

DOS

IR

Vibrations