Geometry & MOs

Info

ID:	226282
PubChem CID:	87350368
Reduced:	NO2F6H6C14 (2)
Stoich.:	AB2C6D6E14 (2)
Weight, g/mol:	393.299142
ΔH_f, kcal/mol:	-705.62
Dipole, Da:	0.75
IP(EA), eV:	-10.96(-2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-octadec-9-enyl]-2,4-dioxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations