Geometry & MOs

Info

ID:	39442
PubChem CID:	8140801
Reduced:	N2O3C10H10 (2)
Stoich.:	A2B3C10D10 (2)
Weight, g/mol:	412.138284
ΔH_f, kcal/mol:	-101.65
Dipole, Da:	5.19
IP(EA), eV:	-9.3(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OCC(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations