Geometry & MOs

Info

ID:	57213
PubChem CID:	22395488
Reduced:	NOC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-48.31
Dipole, Da:	1.42
IP(EA), eV:	-9.18(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-methyl-1,3-oxazolidin-3-yl)ethoxy]ethyl prop-2-enoate

Drug info:

PubChemData

Smile

CCCCC(CN)OC=C

DOS

IR

Vibrations