Geometry & MOs

Info

ID:	200796
PubChem CID:	79445468
Reduced:	O3F4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-332.26
Dipole, Da:	2.28
IP(EA), eV:	-9.9(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-2-methylbutan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(CCCOCC(F)(F)F)(CO)CO)F

DOS

IR

Vibrations