Geometry & MOs

Info

ID:	398530
PubChem CID:	135033688
Reduced:	NO4C20H29 (1)
Stoich.:	AB4C20D29 (1)
Weight, g/mol:	331.214744
ΔH_f, kcal/mol:	-143.67
Dipole, Da:	3.05
IP(EA), eV:	-9.05(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCC(N1OC(=O)CCC2=C(C=C(C=C2)OC)C=O)(C)C)C

DOS

IR

Vibrations