Geometry & MOs

Info

ID:	338524
PubChem CID:	127259216
Reduced:	SN2O4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	163.003621
ΔH_f, kcal/mol:	-154.04
Dipole, Da:	2.21
IP(EA), eV:	-8.41(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(Z)-2-chloroprop-1-enoxy]iminoacetic acid

Drug info:

PubChemData

Smile

CC(=O)OCCS(=O)(=O)N(C)C1=CC=CC=C1N

DOS

IR

Vibrations