Geometry & MOs

Info

ID:	28083
PubChem CID:	825442
Reduced:	ClNO2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	310.095357
ΔH_f, kcal/mol:	-67.54
Dipole, Da:	3.64
IP(EA), eV:	-9.41(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dioxoisoindol-2-yl)-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNC(=O)C=CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations