Geometry & MOs

Info

ID:	39448
PubChem CID:	8140843
Reduced:	FN4O5H15C18 (1)
Stoich.:	AB4C5D15E18 (1)
Weight, g/mol:	318.09642
ΔH_f, kcal/mol:	-106.13
Dipole, Da:	5.55
IP(EA), eV:	-10.02(-1.63)
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]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CC2=CC=CC=C2F)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations