Geometry & MOs

Info

ID:	225459
PubChem CID:	85786993
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	196.015885
ΔH_f, kcal/mol:	-86.04
Dipole, Da:	3.45
IP(EA), eV:	-9.46(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;1,1,2,2,2-pentafluoroethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)OOC(C)(C)C)C

DOS

IR

Vibrations