Geometry & MOs

Info

ID:	183374
PubChem CID:	77013066
Reduced:	SN2O4C11H14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	-132.07
Dipole, Da:	6.38
IP(EA), eV:	-10.34(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-propoxyphenyl)methylideneamino]oxyacetic acid

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2C=CC(=O)N=C2

DOS

IR

Vibrations