Geometry & MOs

Info

ID:	247553
PubChem CID:	103072210
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	236.096106
ΔH_f, kcal/mol:	-43.45
Dipole, Da:	6.26
IP(EA), eV:	-8.9(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-aminopropyl)-7-fluoro-5-methylindole-2,3-dione

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=C)CNC(C)C

DOS

IR

Vibrations