Geometry & MOs

Info

ID:	271701
PubChem CID:	103689343
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	192.02097
ΔH_f, kcal/mol:	-86.1
Dipole, Da:	5.17
IP(EA), eV:	-9.32(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,4,4,4-pentafluoro-1-methoxybutan-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2CCC(=O)O2)C

DOS

IR

Vibrations