Geometry & MOs

Info

ID:	194401
PubChem CID:	78529494
Reduced:	NCl2O3C21H21 (1)
Stoich.:	AB2C3D21E21 (1)
Weight, g/mol:	411.143035
ΔH_f, kcal/mol:	-107.12
Dipole, Da:	3.62
IP(EA), eV:	-8.86(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methoxyanilino)-2-oxoethyl] 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)C

DOS

IR

Vibrations