Geometry & MOs

Info

ID:	218281
PubChem CID:	85089123
Reduced:	O3C29H48 (1)
Stoich.:	A3B29C48 (1)
Weight, g/mol:	444.247805
ΔH_f, kcal/mol:	-207.7
Dipole, Da:	3.93
IP(EA), eV:	-9.8(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[tert-butyl(dimethyl)silyl]oxy-(3-methyl-2H-1,3-thiazol-2-yl)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCC(CCC(C)C1CCC2C1(CCC3C2C(C=C4C3(C(=O)CC(C4)O)C)O)C)C(C)C

DOS

IR

Vibrations