Geometry & MOs

Info

ID:	336435
PubChem CID:	127255442
Reduced:	FNO3C10H12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	156.078644
ΔH_f, kcal/mol:	-155.38
Dipole, Da:	5.88
IP(EA), eV:	-9.3(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(3-oxocyclobutyl)propanoate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(CC(=O)O)N)F

DOS

IR

Vibrations