Geometry & MOs

Info

ID:	377737
PubChem CID:	134223801
Reduced:	ON2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	766.298414
ΔH_f, kcal/mol:	-43.81
Dipole, Da:	2.06
IP(EA), eV:	-8.66(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[7,7-dimethyl-5-(4-phenylphenyl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CCN(C(C)C)C(CN)C=O

DOS

IR

Vibrations