Geometry & MOs

Info

ID:	412413
PubChem CID:	135085304
Reduced:	ClNLi2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	216.040957
ΔH_f, kcal/mol:	-104.04
Dipole, Da:	4.82
IP(EA), eV:	-8.51(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2,4,4,4-tetrafluoro-3,3-dihydroxybutan-1-one

Drug info:

PubChemData

Smile

[Li+].[Li+].C[C@@H](C1=CC=CC=C1)[N-]C(C)C.[Cl-]

DOS

IR

Vibrations