Geometry & MOs

Info

ID:	381964
PubChem CID:	134972845
Reduced:	O3C17H24 (1)
Stoich.:	A3B17C24 (1)
Weight, g/mol:	436.122832
ΔH_f, kcal/mol:	-143.88
Dipole, Da:	2.97
IP(EA), eV:	-9.65(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-phenyl-3-(triphenyl-lambda5-phosphanylidene)oxolane-2,4-dione

Drug info:

PubChemData

Smile

CC1CC[C@H]2C3=C(CC[C@]2(C)C(=O)OC)C(=O)CC13C

DOS

IR

Vibrations