Geometry & MOs

Info

ID:	229451
PubChem CID:	87567692
Reduced:	BrPF2O4C12H16 (1)
Stoich.:	ABC2D4E12F16 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-324.14
Dipole, Da:	5.11
IP(EA), eV:	-9.86(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethenylundec-2-enamide

Drug info:

PubChemData

Smile

CCOP(=O)(C(C1=C(C=C(C=C1)CO)Br)(F)F)OCC

DOS

IR

Vibrations