Geometry & MOs

Info

ID:	264323
PubChem CID:	103454048
Reduced:	O2F3C11H11 (1)
Stoich.:	A2B3C11D11 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-203.3
Dipole, Da:	3.37
IP(EA), eV:	-10.3(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-2-hydroxypentan-1-one

Drug info:

PubChemData

Smile

CCCC(C(=O)C1=C(C(=C(C=C1)F)F)F)O

DOS

IR

Vibrations