Geometry & MOs

Info

ID:	350613
PubChem CID:	127278648
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	-131.4
Dipole, Da:	6.97
IP(EA), eV:	-8.68(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1CCN(C1)C(=O)C2CC(=O)N(C2)CCN3CCOCC3

DOS

IR

Vibrations