Geometry & MOs

Info

ID:	165386
PubChem CID:	74544488
Reduced:	OC4H4 (5)
Stoich.:	AB4C4 (5)
Weight, g/mol:	218.081718
ΔH_f, kcal/mol:	-157.94
Dipole, Da:	10.84
IP(EA), eV:	-9.37(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-(4,6-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetate

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)O

DOS

IR

Vibrations