Geometry & MOs

Info

ID:	60063
PubChem CID:	26675634
Reduced:	FSN3O3H12C19 (1)
Stoich.:	ABC3D3E12F19 (1)
Weight, g/mol:	391.16444
ΔH_f, kcal/mol:	0.72
Dipole, Da:	3.12
IP(EA), eV:	-9.03(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)F)[N+](=O)[O-]

DOS

IR

Vibrations