Geometry & MOs

Info

ID:	351551
PubChem CID:	127280443
Reduced:	N2O2C9H15 (2)
Stoich.:	A2B2C9D15 (2)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-177.88
Dipole, Da:	5.6
IP(EA), eV:	-9.21(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(1-acetylpyrrolidine-2-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethanone

Drug info:

PubChemData

Smile

COCCN1CC(CC1=O)C(=O)N2CCN(CC2)C(=O)CN3CCCC3

DOS

IR

Vibrations