Geometry & MOs

Info

ID:	320251
PubChem CID:	126658998
Reduced:	O2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	333.126598
ΔH_f, kcal/mol:	-225.24
Dipole, Da:	3.22
IP(EA), eV:	-10.85(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(9H-carbazol-2-yl)-9H-pyrido[2,3-b]indole

Drug info:

PubChemData

Smile

CCCCCC(=O)OC(C)OC(=O)C(C)C

DOS

IR

Vibrations