Geometry & MOs

Info

ID:	160948
PubChem CID:	57390342
Reduced:	FN3O6C15H18 (1)
Stoich.:	AB3C6D15E18 (1)
Weight, g/mol:	333.136493
ΔH_f, kcal/mol:	-221.72
Dipole, Da:	4.3
IP(EA), eV:	-9.68(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,4-dibenzyl-2-oxopyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N2C=C(N=N2)CO[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)F

DOS

IR

Vibrations