Geometry & MOs

Info

ID:	445054
PubChem CID:	135264400
Reduced:	SN3H15C24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	378.11907
ΔH_f, kcal/mol:	153.06
Dipole, Da:	2.78
IP(EA), eV:	-8.3(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-(4-thieno[3,2-a]carbazol-10-ylphenyl)ethenyl]prop-2-en-1-imine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN=C(N=C2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)SC=C6

DOS

IR

Vibrations