Geometry & MOs

Info

ID:	39439
PubChem CID:	8140795
Reduced:	N2O3C10H10 (2)
Stoich.:	A2B3C10D10 (2)
Weight, g/mol:	412.138284
ΔH_f, kcal/mol:	-108.74
Dipole, Da:	4.57
IP(EA), eV:	-9.25(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-])C

DOS

IR

Vibrations