Geometry & MOs

Info

ID:	46838
PubChem CID:	10527767
Reduced:	ON5C27H45 (1)
Stoich.:	AB5C27D45 (1)
Weight, g/mol:	455.195042
ΔH_f, kcal/mol:	-51.68
Dipole, Da:	2.11
IP(EA), eV:	-9.15(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (4R)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4,5-dihydro-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCN1C(=NC=N1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

DOS

IR

Vibrations