Geometry & MOs

Info

ID:	389525
PubChem CID:	134993465
Reduced:	C5H6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	254.143567
ΔH_f, kcal/mol:	68.08
Dipole, Da:	1.21
IP(EA), eV:	-8.78(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ditert-butylphosphoryloxybenzene

Drug info:

PubChemData

Smile

CC(=C=C/C=C(/C)\C#C)C

DOS

IR

Vibrations