Geometry & MOs

Info

ID:	200072
PubChem CID:	79343374
Reduced:	ClFN2O2C15H18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	312.104084
ΔH_f, kcal/mol:	-108.09
Dipole, Da:	5.23
IP(EA), eV:	-9.19(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(tert-butylamino)propyl]-5-chloro-6-fluoroindole-2,3-dione

Drug info:

PubChemData

Smile

CCCNCC(C)CN1C2=CC(=C(C=C2C(=O)C1=O)Cl)F

DOS

IR

Vibrations