Geometry & MOs

Info

ID:	183990
PubChem CID:	77099872
Reduced:	ClON3H12C14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	213.100108
ΔH_f, kcal/mol:	36.3
Dipole, Da:	9.47
IP(EA), eV:	-8.3(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-ethyl-4-(2-oxo-1,3-oxazolidin-3-yl)but-2-enoate

Drug info:

PubChemData

Smile

CCN1C2=C(C=NC=C2)NC1=C3C=CC(=O)C(=C3)Cl

DOS

IR

Vibrations