Geometry & MOs

Info

ID:	227139
PubChem CID:	87560323
Reduced:	H2C3N4O4 (1)
Stoich.:	A2B3C4D4 (1)
Weight, g/mol:	436.095663
ΔH_f, kcal/mol:	19.51
Dipole, Da:	0.69
IP(EA), eV:	-12.29(-2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[2-[[4-(2,2-dichloroethenyl)-2-ethoxyphenoxy]methyl]phenyl]-2-methoxyimino-N-methylacetamide

Drug info:

PubChemData

Smile

C1=NN=NC1(C(=O)O)[N+](=O)[O-]

DOS

IR

Vibrations