Geometry & MOs

Info

ID:	247554
PubChem CID:	103072212
Reduced:	FN2O2C12H13 (1)
Stoich.:	AB2C2D12E13 (1)
Weight, g/mol:	262.111756
ΔH_f, kcal/mol:	-88.48
Dipole, Da:	3.68
IP(EA), eV:	-9.1(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-5-methyl-1-[2-(methylaminomethyl)prop-2-enyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)F)N(C(=O)C2=O)CCCN

DOS

IR

Vibrations