Geometry & MOs

Info

ID:	335721
PubChem CID:	127254583
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-7.97
Dipole, Da:	1.79
IP(EA), eV:	-8.83(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-cyclohexyl-3-[4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-6-methyl-2-oxopyridin-3-yl]propanoate

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCCCN3C=CC=C3

DOS

IR

Vibrations