Geometry & MOs

Info

ID:	247686
PubChem CID:	103072683
Reduced:	ClFN2O2C15H16 (1)
Stoich.:	ABC2D2E15F16 (1)
Weight, g/mol:	310.088434
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	5.24
IP(EA), eV:	-9.25(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-fluoro-1-[2-[(propan-2-ylamino)methyl]prop-2-enyl]indole-2,3-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations