Geometry & MOs

Info

ID:	445061
PubChem CID:	135264408
Reduced:	SN3H15C24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	353.098669
ΔH_f, kcal/mol:	156.85
Dipole, Da:	3.41
IP(EA), eV:	-8.58(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,3-dihydrophthalazin-1-yl)thieno[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=CC(=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)C=CS6

DOS

IR

Vibrations