Geometry & MOs

Info

ID:	445057
PubChem CID:	135264403
Reduced:	SN2H18C25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	376.10342
ΔH_f, kcal/mol:	126.59
Dipole, Da:	3.72
IP(EA), eV:	-8.07(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(4-pyridin-3-ylphenyl)thieno[3,2-b]carbazole

Drug info:

PubChemData

Smile

C1CC(=NC=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C6C=CSC6=C5

DOS

IR

Vibrations