Geometry & MOs

Info

ID:	361501
PubChem CID:	127303691
Reduced:	NO2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	338.195405
ΔH_f, kcal/mol:	-219.18
Dipole, Da:	5.74
IP(EA), eV:	-9.3(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-[(1-methyl-5-oxopyrrolidine-3-carbonyl)amino]butyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CNC(=O)C1CCCOC1)NC(=O)C2CCCOC2

DOS

IR

Vibrations