Geometry & MOs

Info

ID:	426142
PubChem CID:	135141173
Reduced:	N3C4H11 (1)
Stoich.:	A3B4C11 (1)
Weight, g/mol:	478.319543
ΔH_f, kcal/mol:	35.85
Dipole, Da:	1.64
IP(EA), eV:	-8.9(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-2-[4-(4,4-dimethylpiperidin-1-yl)-5-(4-ethenylphenyl)-2,6-dimethylpyridin-3-yl]-2-[(2-methylpropan-2-yl)oxy]acetate

Drug info:

PubChemData

Smile

C/C=N\NN(C)C

DOS

IR

Vibrations