Geometry & MOs

Info

ID:	352656
PubChem CID:	127283745
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-144.52
Dipole, Da:	2.86
IP(EA), eV:	-9.16(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(dimethylamino)methyl]piperidin-1-yl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1C(=O)NCCN1CCC(=O)N2CCOCC2

DOS

IR

Vibrations