Geometry & MOs

Info

ID:	194483
PubChem CID:	78544044
Reduced:	NO5H17C19 (1)
Stoich.:	AB5C17D19 (1)
Weight, g/mol:	333.132471
ΔH_f, kcal/mol:	-136.74
Dipole, Da:	6.66
IP(EA), eV:	-9.31(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-anilino-2-oxoethyl) 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations