Geometry & MOs

Info

ID:	390334
PubChem CID:	134998557
Reduced:	FOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	602.248199
ΔH_f, kcal/mol:	-126.6
Dipole, Da:	3.26
IP(EA), eV:	-10.27(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methylphenyl)sulfonylamino]-2,4-dihydropyrrole-3-carboxylate

Drug info:

PubChemData

Smile

CCCCC(CC(=O)C)F

DOS

IR

Vibrations