Geometry & MOs

Info

ID:	381787
PubChem CID:	134972616
Reduced:	NO2Cl3C11H12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	193.9846
ΔH_f, kcal/mol:	-106.45
Dipole, Da:	2.74
IP(EA), eV:	-8.86(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methylselanylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)OCC(Cl)(Cl)Cl)C

DOS

IR

Vibrations