Geometry & MOs

Info

ID:	264710
PubChem CID:	103484622
Reduced:	NO4C14H25 (1)
Stoich.:	AB4C14D25 (1)
Weight, g/mol:	289.095023
ΔH_f, kcal/mol:	-187.45
Dipole, Da:	2.96
IP(EA), eV:	-9.23(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(2,3-dioxoindol-1-yl)-4-oxopentanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)CN(CCCO)C1CCC1

DOS

IR

Vibrations