Geometry & MOs

Info

ID:	264891
PubChem CID:	103500997
Reduced:	NO3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	251.095771
ΔH_f, kcal/mol:	-168.97
Dipole, Da:	4.12
IP(EA), eV:	-10.32(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-fluoro-2,3-dihydroindol-1-yl)-2,2-dimethyl-3-oxopropanoic acid

Drug info:

PubChemData

Smile

CCC(CCO)CN1C(=O)C(C(C1=O)C)C

DOS

IR

Vibrations