Geometry & MOs

Info

ID:	224986
PubChem CID:	85735350
Reduced:	NO3C12H14 (2)
Stoich.:	AB3C12D14 (2)
Weight, g/mol:	279.110673
ΔH_f, kcal/mol:	-121.73
Dipole, Da:	1.58
IP(EA), eV:	-9.63(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-ethyl 1-O-methyl 2-phenylmethoxyiminobutanedioate

Drug info:

PubChemData

Smile

COC(=O)C(=NOCC1=CC=CC=C1)CCCCC(=NOCC2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations