Geometry & MOs

Info

ID:	147691
PubChem CID:	53787348
Reduced:	SiH7C10 (1)
Stoich.:	AB7C10 (1)
Weight, g/mol:	438.243995
ΔH_f, kcal/mol:	119.7
Dipole, Da:	0.38
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.243165
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[(2R)-3,5-dihydroxy-2-(3-hydroxy-3-methyl-4-phenylsulfanylbutyl)cyclopentyl]heptanoate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)[Si]

DOS

IR

Vibrations