Geometry & MOs

Info

ID:	284279
PubChem CID:	104039365
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	279.071842
ΔH_f, kcal/mol:	-59.63
Dipole, Da:	4.52
IP(EA), eV:	-9.33(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CCN(CC1)C(=O)C2=CC(=CC=C2)O

DOS

IR

Vibrations