Geometry & MOs

Info

ID:	57205
PubChem CID:	22395478
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-143.37
Dipole, Da:	2.73
IP(EA), eV:	-9.14(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,3-oxazolidin-3-yl)ethoxy]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCCC1(N(CCO1)CCOC(=O)C(=C)C)C

DOS

IR

Vibrations