Geometry & MOs

Info

ID:	380011
PubChem CID:	134964479
Reduced:	O3C14H14 (1)
Stoich.:	A3B14C14 (1)
Weight, g/mol:	286.148652
ΔH_f, kcal/mol:	-8.31
Dipole, Da:	1.76
IP(EA), eV:	-9.37(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-[2-[(2-methylpropan-2-yl)oxy]phenyl]-phenylphosphane

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)[C@@H](C#C)O)OC)[C@@H](C#C)O

DOS

IR

Vibrations