Geometry & MOs

Info

ID:	364907
PubChem CID:	127316495
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-76.99
Dipole, Da:	4.26
IP(EA), eV:	-8.66(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyclobutylpiperazine-1-carbonyl)-1-(2-methoxyethyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4CCC4

DOS

IR

Vibrations