Geometry & MOs

Info

ID:	264911
PubChem CID:	103503425
Reduced:	FN2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	243.046234
ΔH_f, kcal/mol:	-51.19
Dipole, Da:	2.87
IP(EA), eV:	-8.38(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-(6-fluoro-2,3-dihydroindol-1-yl)propanoic acid

Drug info:

PubChemData

Smile

CC1CCCC(C1)NCCN2CCC3=C2C=C(C=C3)F

DOS

IR

Vibrations