Geometry & MOs

Info

ID:	389449
PubChem CID:	134992971
Reduced:	INO3C13H22 (1)
Stoich.:	ABC3D13E22 (1)
Weight, g/mol:	290.15127
ΔH_f, kcal/mol:	-142.16
Dipole, Da:	3.96
IP(EA), eV:	-9.51(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-methylselanyltetradec-1-ene

Drug info:

PubChemData

Smile

CCN(CC)C(=O)[C@]1(CCC[C@H]1CI)C(=O)OC

DOS

IR

Vibrations