Geometry & MOs

Info

ID:	222370
PubChem CID:	85297283
Reduced:	O6C23H40 (1)
Stoich.:	A6B23C40 (1)
Weight, g/mol:	412.210357
ΔH_f, kcal/mol:	-328.96
Dipole, Da:	2.47
IP(EA), eV:	-10.25(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)sulfinylbutanoate

Drug info:

PubChemData

Smile

CCOC(=O)C=CC1C(OC(O1)(C)C)CCCCCCCCCC(C)OC(=O)C

DOS

IR

Vibrations