Geometry & MOs

Info

ID:	200076
PubChem CID:	79343378
Reduced:	ClON4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	187.024498
ΔH_f, kcal/mol:	-4.04
Dipole, Da:	4.47
IP(EA), eV:	-9.06(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,7-trifluoro-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CCNC1C2=CC(=C(C=C2NC1=O)N(CC)CCC#N)Cl

DOS

IR

Vibrations