Geometry & MOs

Info

ID:	264711
PubChem CID:	103484663
Reduced:	NO5C15H15 (1)
Stoich.:	AB5C15D15 (1)
Weight, g/mol:	277.111422
ΔH_f, kcal/mol:	-168.59
Dipole, Da:	3.75
IP(EA), eV:	-9.45(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(5-fluoroindol-1-yl)-4-oxopentanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)CN1C2=CC=CC=C2C(=O)C1=O

DOS

IR

Vibrations