Geometry & MOs

Info

ID:	353603
PubChem CID:	127285180
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	-124.85
Dipole, Da:	6.73
IP(EA), eV:	-9.04(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCC(CC2)N3CCCC3=O

DOS

IR

Vibrations