Geometry & MOs

Info

ID:	265934
PubChem CID:	103556858
Reduced:	FO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-113.32
Dipole, Da:	2.33
IP(EA), eV:	-9.77(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-3-(4-methylphenyl)propan-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)CC2=CC(=CC=C2)F

DOS

IR

Vibrations