Geometry & MOs

Info

ID:	84216
PubChem CID:	49865050
Reduced:	F3N4O5C24H27 (1)
Stoich.:	A3B4C5D24E27 (1)
Weight, g/mol:	431.059217
ΔH_f, kcal/mol:	-251.88
Dipole, Da:	12.47
IP(EA), eV:	-9.25(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-bis(5-chloro-1H-indol-3-yl)-1H-indol-2-one

Drug info:

PubChemData

Smile

CCO/N=C\1/CCN(CC1(C)CN)C2=C(C=C3C(=C2C(=O)C(F)F)N(C=C(C3=O)C(=O)O)C4CC4)F

DOS

IR

Vibrations