Geometry & MOs

Info

ID:	195722
PubChem CID:	78727962
Reduced:	NCl2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	396.132136
ΔH_f, kcal/mol:	-102.45
Dipole, Da:	4.41
IP(EA), eV:	-9.3(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-(2,3-dioxoindol-1-yl)acetate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations