Geometry & MOs

Info

ID:	445064
PubChem CID:	135264412
Reduced:	SN2H22C32 (1)
Stoich.:	AB2C22D32 (1)
Weight, g/mol:	475.168462
ΔH_f, kcal/mol:	150.0
Dipole, Da:	4.66
IP(EA), eV:	-7.9(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[4-(1-phenylbenzimidazol-2-yl)phenyl]furo[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1CC2=C(C=C1N3C4=C(C5=CC=CC=C53)C6=C(C=C4)C=CS6)C7=CC=CC=C7N2C8=CC=CC=C8

DOS

IR

Vibrations