Geometry & MOs

Info

ID:	313022
PubChem CID:	126610784
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	207.038771
ΔH_f, kcal/mol:	-42.36
Dipole, Da:	3.85
IP(EA), eV:	-8.45(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-hydroxydithian-4-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N=N/C=C/C(=C(\C(=C)OC)/OC)/OC

DOS

IR

Vibrations