Geometry & MOs

Info

ID:	266203
PubChem CID:	103558822
Reduced:	F2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-149.75
Dipole, Da:	2.86
IP(EA), eV:	-9.88(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)hept-6-en-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)C2=C(C=CC=C2F)F

DOS

IR

Vibrations