Geometry & MOs

Info

ID:	317581
PubChem CID:	126643950
Reduced:	N2O6C13H16 (1)
Stoich.:	A2B6C13D16 (1)
Weight, g/mol:	437.07791
ΔH_f, kcal/mol:	-206.43
Dipole, Da:	3.32
IP(EA), eV:	-9.92(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-bromophenyl)-12,12-dimethylindeno[1,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)O)C(=O)NO

DOS

IR

Vibrations