Geometry & MOs

Info

ID:	29282
PubChem CID:	832789
Reduced:	OSCl2N2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	328.105922
ΔH_f, kcal/mol:	3.08
Dipole, Da:	3.86
IP(EA), eV:	-8.94(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations