Geometry & MOs

Info

ID:	411237
PubChem CID:	135084050
Reduced:	NNaO4C6H10 (1)
Stoich.:	ABC4D6E10 (1)
Weight, g/mol:	161.068808
ΔH_f, kcal/mol:	-189.03
Dipole, Da:	5.62
IP(EA), eV:	-8.36(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-hydroxy-N,3-dimethoxy-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

CN(C(=O)/C=C(\[O-])/OC)OC.[Na+]

DOS

IR

Vibrations