Geometry & MOs

Info

ID:	60107
PubChem CID:	26675691
Reduced:	FN3O3H16C20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	403.153206
ΔH_f, kcal/mol:	-81.8
Dipole, Da:	2.35
IP(EA), eV:	-9.25(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]methyl]-4-methylquinoline-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@@H]2C(=O)N(C(=O)N2)CC3=NC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations