Geometry & MOs

Info

ID:	389943
PubChem CID:	134996149
Reduced:	BrOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	284.00823
ΔH_f, kcal/mol:	-59.87
Dipole, Da:	3.03
IP(EA), eV:	-9.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-chloro-2-ethylselanylhept-2-enoate

Drug info:

PubChemData

Smile

CCCCC(=C(C=O)Br)CCCC

DOS

IR

Vibrations