Geometry & MOs

Info

ID:	268623
PubChem CID:	103600241
Reduced:	ClO2F3N3H7C12 (1)
Stoich.:	AB2C3D3E7F12 (1)
Weight, g/mol:	263.061614
ΔH_f, kcal/mol:	-183.59
Dipole, Da:	2.67
IP(EA), eV:	-9.69(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-(1-thiophen-2-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)Cl)NC(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations