Geometry & MOs

Info

ID:	445055
PubChem CID:	135264401
Reduced:	SN2H18C25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	377.098669
ΔH_f, kcal/mol:	154.63
Dipole, Da:	2.73
IP(EA), eV:	-8.14(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(5-pyridin-4-ylpyridin-2-yl)thieno[3,2-a]carbazole

Drug info:

PubChemData

Smile

C=CC=N/C=C/C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)SC=C5

DOS

IR

Vibrations