Geometry & MOs

Info

ID:	162481
PubChem CID:	57394806
Reduced:	ClON2F3H8C12 (1)
Stoich.:	ABC2D3E8F12 (1)
Weight, g/mol:	277.110279
ΔH_f, kcal/mol:	-165.0
Dipole, Da:	5.17
IP(EA), eV:	-9.07(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-hydroxy-5-propan-2-ylindeno[1,2-b]indol-10-one

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)Cl)N2C=C(C=CC2=O)C(F)(F)F

DOS

IR

Vibrations