Geometry & MOs

Info

ID:	39427
PubChem CID:	8140757
Reduced:	FN4O5H13C17 (1)
Stoich.:	AB4C5D13E17 (1)
Weight, g/mol:	405.107319
ΔH_f, kcal/mol:	-98.56
Dipole, Da:	6.25
IP(EA), eV:	-10.46(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R)-4-methyl-4-(4-nitrophenyl)-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=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations