Geometry & MOs

Info

ID:	431409
PubChem CID:	135171484
Reduced:	ClSO2N5C18H18 (1)
Stoich.:	ABC2D5E18F18 (1)
Weight, g/mol:	710.293328
ΔH_f, kcal/mol:	26.02
Dipole, Da:	3.18
IP(EA), eV:	-8.55(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-[2-[2-[6-methoxy-9-(4-methylphenyl)carbazol-4-yl]phenyl]phenyl]-9-phenylcarbazole

Drug info:

PubChemData

Smile

CCC1=NN=C2N1CCOC3=C2C=C(C=N3)NSC4=C(C=CC(=C4)Cl)OC

DOS

IR

Vibrations