Geometry & MOs

Info

ID:	340199
PubChem CID:	127262208
Reduced:	N2O3C9H18 (1)
Stoich.:	A2B3C9D18 (1)
Weight, g/mol:	263.997156
ΔH_f, kcal/mol:	-134.19
Dipole, Da:	3.46
IP(EA), eV:	-9.26(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[amino-(4-chlorophenoxy)methylidene]amino] methanesulfonate

Drug info:

PubChemData

Smile

CC/C(=C/C(CC)(/N=C(\N)/OC)O)/O

DOS

IR

Vibrations