Geometry & MOs

Info

ID:	294603
PubChem CID:	117473226
Reduced:	FNO4C15H16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	293.126323
ΔH_f, kcal/mol:	-163.02
Dipole, Da:	2.54
IP(EA), eV:	-8.75(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindol-5-yl]acetic acid

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1C3(CCCC3)N=C=O)OCCO2)F

DOS

IR

Vibrations