Geometry & MOs

Info

ID:	266199
PubChem CID:	103558805
Reduced:	FO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	262.156895
ΔH_f, kcal/mol:	-110.14
Dipole, Da:	4.13
IP(EA), eV:	-9.56(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(4-propoxyphenyl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations