Geometry & MOs

Info

ID:	264898
PubChem CID:	103501764
Reduced:	FN3C17H24 (1)
Stoich.:	AB3C17D24 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-22.7
Dipole, Da:	5.32
IP(EA), eV:	-8.59(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-2-(methylamino)propanoate

Drug info:

PubChemData

Smile

CC(C)NC(C)(CCCN1CCC2=C1C=C(C=C2)F)C#N

DOS

IR

Vibrations