Geometry & MOs

Info

ID:	445046
PubChem CID:	135264389
Reduced:	SN2H20C32 (1)
Stoich.:	AB2C20D32 (1)
Weight, g/mol:	466.15037
ΔH_f, kcal/mol:	159.22
Dipole, Da:	4.05
IP(EA), eV:	-7.96(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-4-thieno[2,3-c]carbazol-6-ylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N4C5=C(C6=C(C=C5)SC=C6)C7=CC=CC=C74)C8=CC=CC=C82

DOS

IR

Vibrations