Geometry & MOs

Info

ID:	344486
PubChem CID:	127268070
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-163.82
Dipole, Da:	3.81
IP(EA), eV:	-9.16(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[2-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-2-oxoethyl]piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1CCCN(C1)CC(=O)NCC(=O)N2CCCC2

DOS

IR

Vibrations