Geometry & MOs

Info

ID:	218698
PubChem CID:	85089825
Reduced:	NSCl3O7H16C18 (1)
Stoich.:	ABC3D7E16F18 (1)
Weight, g/mol:	496.300886
ΔH_f, kcal/mol:	-249.49
Dipole, Da:	6.16
IP(EA), eV:	-9.31(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-methyloxan-2-yl]pentyl acetate

Drug info:

PubChemData

Smile

CC(=O)CC1C(N(C1=O)C(=O)C(=O)OCC(Cl)(Cl)Cl)SC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations