Geometry & MOs

Info

ID:	410879
PubChem CID:	135083680
Reduced:	BrOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	186.080967
ΔH_f, kcal/mol:	-36.61
Dipole, Da:	5.49
IP(EA), eV:	-9.49(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bis(ethenyl)phosphoryloxypent-1-ene

Drug info:

PubChemData

Smile

C/C(=C\CC1(C(=O)C2CCC1(C=C2)C)C)/Br

DOS

IR

Vibrations