Geometry & MOs

Info

ID:	61930
PubChem CID:	26715930
Reduced:	Cl2N2O5C22H22 (1)
Stoich.:	A2B2C5D22E22 (1)
Weight, g/mol:	419.148121
ΔH_f, kcal/mol:	-182.9
Dipole, Da:	4.62
IP(EA), eV:	-9.4(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

CCC(=O)C1=CC=C(C=C1)OC[C@@H](CN2C(=O)[C@@](NC2=O)(C)C3=C(C=C(C=C3)Cl)Cl)O

DOS

IR

Vibrations