Geometry & MOs

Info

ID:	445070
PubChem CID:	135264431
Reduced:	ON3H21C30 (1)
Stoich.:	AB3C21D30 (1)
Weight, g/mol:	450.173213
ΔH_f, kcal/mol:	279.09
Dipole, Da:	5.69
IP(EA), eV:	-8.54(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-furo[2,3-c]carbazol-6-yl-N,N-diphenylaniline

Drug info:

PubChemData

Smile

C=N/C=C\C=C\C1=CC(=CC(=C1)N2C3=C(C4=C(C=C3)OC=C4)C5=CC=CC=C52)C6=CN=CC=C6

DOS

IR

Vibrations