Geometry & MOs

Info

ID:	381835
PubChem CID:	134972680
Reduced:	NSO4C21H28 (2)
Stoich.:	ABC4D21E28 (2)
Weight, g/mol:	355.308644
ΔH_f, kcal/mol:	-315.55
Dipole, Da:	6.76
IP(EA), eV:	-9.05(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxydecanoate

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)CSSC[C@@H](NC(=O)OCC2=CC=CC=C2)C(=O)OC/C=C(/CCC=C(C)C)\C)/C)C

DOS

IR

Vibrations