Geometry & MOs

Info

ID:	383250
PubChem CID:	134974873
Reduced:	SiO2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	334.097011
ΔH_f, kcal/mol:	-157.75
Dipole, Da:	3.97
IP(EA), eV:	-8.22(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy-(5-methoxy-2-phenacylphenyl)phosphinic acid

Drug info:

PubChemData

Smile

CCOC(=C1CCCC=C1CO[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations