Geometry & MOs

Info

ID:	39443
PubChem CID:	8140806
Reduced:	N2O3C10H10 (2)
Stoich.:	A2B3C10D10 (2)
Weight, g/mol:	398.122634
ΔH_f, kcal/mol:	-107.33
Dipole, Da:	6.5
IP(EA), eV:	-9.37(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4S)-4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations