Geometry & MOs

Info

ID:	47930
PubChem CID:	10535868
Reduced:	N2O3C9H12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	196.1075
ΔH_f, kcal/mol:	-105.23
Dipole, Da:	5.35
IP(EA), eV:	-9.77(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2-trifluoronon-1-en-3-ol

Drug info:

PubChemData

Smile

CC(=C)C1CC(=C(O1)C(=O)N)C(=O)N

DOS

IR

Vibrations