Geometry & MOs

Info

ID:	228632
PubChem CID:	87565451
Reduced:	NSO4H9C10 (1)
Stoich.:	ABC4D9E10 (1)
Weight, g/mol:	214.120509
ΔH_f, kcal/mol:	-81.49
Dipole, Da:	3.0
IP(EA), eV:	-10.54(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(Z)-prop-1-enoxy]ethoxy]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C1C(O1)CC2=C(C=CC(=C2)S(=O)(=O)O)C#N

DOS

IR

Vibrations