Geometry & MOs

Info

ID:	266000
PubChem CID:	103557556
Reduced:	FNO3C16H20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	295.097521
ΔH_f, kcal/mol:	-171.82
Dipole, Da:	2.65
IP(EA), eV:	-9.22(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-5-[1-hydroxy-2-(1-methoxycyclobutyl)ethyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(C2=C(C=C3C(=C2)CCC(=O)N3)F)O

DOS

IR

Vibrations