Geometry & MOs

Info

ID:	354161
PubChem CID:	127286102
Reduced:	N4O4C15H22 (1)
Stoich.:	A4B4C15D22 (1)
Weight, g/mol:	336.179755
ΔH_f, kcal/mol:	-156.26
Dipole, Da:	6.91
IP(EA), eV:	-8.97(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-[4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CN(C1)C(=O)CN2CCN(CC2)C(=O)CN3C(=O)CCC3=O

DOS

IR

Vibrations