Geometry & MOs

Info

ID:	392245
PubChem CID:	135013846
Reduced:	ISiO3C25H39 (1)
Stoich.:	ABC3D25E39 (1)
Weight, g/mol:	404.154132
ΔH_f, kcal/mol:	-141.49
Dipole, Da:	3.91
IP(EA), eV:	-9.01(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl (2R)-2-diphenylphosphanyloxy-2-phenylbutanoate

Drug info:

PubChemData

Smile

CC(=CCC1CC2(C(=O)C(=C([C@](C2=O)(C1(C)C)I)OC)[Si](C)(C)C)CC=C(C)C)C

DOS

IR

Vibrations