Geometry & MOs

Info

ID:	174784
PubChem CID:	75813959
Reduced:	N4O4H20C21 (1)
Stoich.:	A4B4C20D21 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	11.29
Dipole, Da:	6.35
IP(EA), eV:	-8.99(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-tert-butylphenyl)-N-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CNC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC3=NC=CN3C)[N+](=O)[O-]

DOS

IR

Vibrations