Geometry & MOs

Info

ID:	28930
PubChem CID:	830724
Reduced:	O3C18H32 (1)
Stoich.:	A3B18C32 (1)
Weight, g/mol:	308.116092
ΔH_f, kcal/mol:	-203.8
Dipole, Da:	2.83
IP(EA), eV:	-9.91(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylphenyl)-1,3-dioxoisoindol-5-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)OCC[C@@H]1[C@@]2(CCCC([C@@H]2CC[C@@]1(C)O)(C)C)C

DOS

IR

Vibrations