Geometry & MOs

Info

ID:	224389
PubChem CID:	85342406
Reduced:	Cl2O3H18C22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	402.225777
ΔH_f, kcal/mol:	-78.29
Dipole, Da:	2.94
IP(EA), eV:	-9.45(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methyl formate

Drug info:

PubChemData

Smile

CC(=O)OC1CC(=CC2=CC=C(C=C2)Cl)C(=O)C(=CC3=CC=C(C=C3)Cl)C1

DOS

IR

Vibrations