Geometry & MOs

Info

ID:	129337
PubChem CID:	51072304
Reduced:	ClO2N3H4C7 (1)
Stoich.:	AB2C3D4E7 (1)
Weight, g/mol:	261.097663
ΔH_f, kcal/mol:	-13.73
Dipole, Da:	6.83
IP(EA), eV:	-10.3(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

C1=C(C=NC2=NC(=CN21)C(=O)O)Cl

DOS

IR

Vibrations