Geometry & MOs

Info

ID:	196262
PubChem CID:	78803334
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	352.04226
ΔH_f, kcal/mol:	-178.55
Dipole, Da:	6.73
IP(EA), eV:	-9.43(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-1,3-dioxoisoindol-2-yl)-N,N-diethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC(C)O

DOS

IR

Vibrations