Geometry & MOs

Info

ID:	46371
PubChem CID:	10524113
Reduced:	OSiC24H52 (1)
Stoich.:	ABC24D52 (1)
Weight, g/mol:	384.133966
ΔH_f, kcal/mol:	-205.16
Dipole, Da:	1.64
IP(EA), eV:	-9.03(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3S,5R)-5-[6-(4-chloro-2-hydroxyphenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCC(C)O[Si](CC)(CC)CC

DOS

IR

Vibrations