Geometry & MOs

Info

ID:	445060
PubChem CID:	135264407
Reduced:	SN4H18C28 (1)
Stoich.:	AB4C18D28 (1)
Weight, g/mol:	377.098669
ΔH_f, kcal/mol:	189.4
Dipole, Da:	6.31
IP(EA), eV:	-8.43(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-phenylpyridazin-4-yl)thieno[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)N4C5=C(C6=CC=CC=C64)C7=C(C=C5)C=CS7

DOS

IR

Vibrations