Geometry & MOs

Info

ID:	442383
PubChem CID:	135251736
Reduced:	SN2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	436.193949
ΔH_f, kcal/mol:	48.57
Dipole, Da:	1.29
IP(EA), eV:	-8.69(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-7-(3-methylphenyl)-5-phenylindolo[2,3-b]carbazole

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)SC3=NC(=CN=C23)CC

DOS

IR

Vibrations