Geometry & MOs

Info

ID:	60093
PubChem CID:	26675674
Reduced:	FN3O3C17H18 (1)
Stoich.:	AB3C3D17E18 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-123.82
Dipole, Da:	4.25
IP(EA), eV:	-9.3(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-[[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]methyl]quinoline-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)C[C@@H]1C(=O)N(C(=O)N1)CC2=NC=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations