Geometry & MOs

Info

ID:	398529
PubChem CID:	135033687
Reduced:	NSSiO4C28H45 (1)
Stoich.:	ABCD4E28F45 (1)
Weight, g/mol:	347.209658
ΔH_f, kcal/mol:	-239.0
Dipole, Da:	2.66
IP(EA), eV:	-8.87(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2,6,6-tetramethylpiperidin-1-yl) 3-(2-formyl-4-methoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CC1CC2CC(=O)CC3(C2CC(CN3)O[Si](C(C)C)(C(C)C)C(C)C)C1S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations