Geometry & MOs

Info

ID:	39579
PubChem CID:	8141428
Reduced:	FN3O4H16C18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	390.132805
ΔH_f, kcal/mol:	-134.24
Dipole, Da:	5.16
IP(EA), eV:	-9.24(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]quinoline-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)F)C3=CC(=CC=C3)OC

DOS

IR

Vibrations