Geometry & MOs

Info

ID:	232280
PubChem CID:	87575873
Reduced:	ZnO12C18H30 (1)
Stoich.:	AB12C18D30 (1)
Weight, g/mol:	231.050713
ΔH_f, kcal/mol:	-549.89
Dipole, Da:	1.51
IP(EA), eV:	-9.28(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3-trifluoro-N-(3-formylphenyl)propanamide

Drug info:

PubChemData

Smile

COCCOCCOC(=O)CCC(=O)[O-].COCCOCCOC(=O)CCC(=O)[O-].[Zn+2]

DOS

IR

Vibrations