Geometry & MOs

Info

ID:	445056
PubChem CID:	135264402
Reduced:	SN3H15C24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	378.11907
ΔH_f, kcal/mol:	147.73
Dipole, Da:	1.58
IP(EA), eV:	-8.35(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[4-(3,4-dihydropyridin-2-yl)phenyl]thieno[3,2-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=NC=C(C=C4)C5=CC=NC=C5)C6=C(C=C3)SC=C6

DOS

IR

Vibrations