Geometry & MOs

Info

ID:	46808
PubChem CID:	10527475
Reduced:	SO6C24H32 (1)
Stoich.:	AB6C24D32 (1)
Weight, g/mol:	448.293722
ΔH_f, kcal/mol:	-193.88
Dipole, Da:	5.69
IP(EA), eV:	-9.18(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(methoxymethoxy)-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-2,3-dihydroindole-1-carboxylate

Drug info:

PubChemData

Smile

CC(=C)[C@@H]1CCC#C[C@@H]([C@@H](C2=CC(=C(C1)O2)C(=O)OC(C)(C)C)C(=C)C)OS(=O)(=O)C

DOS

IR

Vibrations