Geometry & MOs

Info

ID:	388236
PubChem CID:	134988580
Reduced:	O2Cl3C5H9 (1)
Stoich.:	A2B3C5D9 (1)
Weight, g/mol:	303.05262
ΔH_f, kcal/mol:	-115.97
Dipole, Da:	5.02
IP(EA), eV:	-10.34(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-benzylbenzenecarboximidoselenoate

Drug info:

PubChemData

Smile

CCOC(C(OC)Cl)(Cl)Cl

DOS

IR

Vibrations