Geometry & MOs

Info

ID:	406733
PubChem CID:	135078473
Reduced:	AuPH26C28 (1)
Stoich.:	ABC26D28 (1)
Weight, g/mol:	276.172545
ΔH_f, kcal/mol:	220.9
Dipole, Da:	7.82
IP(EA), eV:	-6.85(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pent-4-enoxy-3-phenylmethoxyoxane

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[C-]#CC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+3]

DOS

IR

Vibrations