Geometry & MOs

Info

ID:	264876
PubChem CID:	103499982
Reduced:	NO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	292.122321
ΔH_f, kcal/mol:	-164.12
Dipole, Da:	9.58
IP(EA), eV:	-9.24(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(6-fluoro-2,3-dihydroindole-1-carbonyl)azetidin-3-yl]propanoic acid

Drug info:

PubChemData

Smile

CC(C(C)C(=O)O)C(=O)C1=CC=C(C=C1)N2CCCC2=O

DOS

IR

Vibrations