Geometry & MOs

Info

ID:	349858
PubChem CID:	127276250
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-120.45
Dipole, Da:	4.24
IP(EA), eV:	-8.18(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-4-[2-(piperidin-1-ylmethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC3CN4CCCCC4

DOS

IR

Vibrations