Geometry & MOs

Info

ID:	319551
PubChem CID:	126656609
Reduced:	ON2H32C48 (1)
Stoich.:	AB2C32D48 (1)
Weight, g/mol:	291.045092
ΔH_f, kcal/mol:	186.55
Dipole, Da:	0.34
IP(EA), eV:	-8.04(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-5H-[1]benzofuro[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C(C=C6C7=CC=CC=C7OC6=C53)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

DOS

IR

Vibrations