Geometry & MOs

Info

ID:	383959
PubChem CID:	134976072
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	255.078621
ΔH_f, kcal/mol:	5.64
Dipole, Da:	5.09
IP(EA), eV:	-10.52(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

ethoxy-(5-ethoxycarbonyl-3,4-dimethylphosphol-2-ylidene)methanolate

Drug info:

PubChemData

Smile

CC(=O)CC1=NN=NN1C2CCCCC2

DOS

IR

Vibrations