Geometry & MOs

Info

ID:	255834
PubChem CID:	103135052
Reduced:	ClN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	277.111422
ΔH_f, kcal/mol:	38.05
Dipole, Da:	4.6
IP(EA), eV:	-8.98(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-5-methyl-1-[(5-methyloxolan-2-yl)methyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CCCNC(C1=NN(C=C1)C)C2=C(C=CC(=C2)Cl)C

DOS

IR

Vibrations