Geometry & MOs

Info

ID:	445065
PubChem CID:	135264419
Reduced:	ON3H21C33 (1)
Stoich.:	AB3C21D33 (1)
Weight, g/mol:	450.173213
ΔH_f, kcal/mol:	145.72
Dipole, Da:	4.03
IP(EA), eV:	-8.26(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-furo[2,3-b]carbazol-9-yl-N,N-diphenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N5C6=CC=CC=C6C7=C5C=C8C(=C7)C=CO8

DOS

IR

Vibrations