Geometry & MOs

Info

ID:	64546
PubChem CID:	29202816
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	382.119858
ΔH_f, kcal/mol:	-184.53
Dipole, Da:	3.16
IP(EA), eV:	-8.73(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(1,3-dioxoisoindol-2-yl)-N-(3-methoxypropyl)-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCCCOC)C

DOS

IR

Vibrations