Geometry & MOs

Info

ID:	349865
PubChem CID:	127276257
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-24.58
Dipole, Da:	3.55
IP(EA), eV:	-8.88(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NOC2=C1C=C(C=N2)C(=O)N3CCCC3CN4CCCCC4

DOS

IR

Vibrations