Geometry & MOs

Info

ID:	220210
PubChem CID:	85165367
Reduced:	N2Cl3O8C31H39 (1)
Stoich.:	A2B3C8D31E39 (1)
Weight, g/mol:	673.36839
ΔH_f, kcal/mol:	-370.72
Dipole, Da:	5.43
IP(EA), eV:	-9.58(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1,3,4-tris[[tert-butyl(dimethyl)silyl]oxy]-5-oxo-5-thiophen-2-ylpentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(=O)NC(CC(=O)OCC(Cl)(Cl)Cl)COCC2=CC=CC=C2

DOS

IR

Vibrations