Geometry & MOs

Info

ID:	359777
PubChem CID:	127299821
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	392.242356
ΔH_f, kcal/mol:	-82.72
Dipole, Da:	5.77
IP(EA), eV:	-9.18(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(dimethylamino)-2-oxoethyl]piperidin-4-yl]-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1CCC(CC1)NC(=O)C2=CC=CC3=C2CCC3

DOS

IR

Vibrations