Geometry & MOs

Info

ID:	371525
PubChem CID:	127346804
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-169.15
Dipole, Da:	5.23
IP(EA), eV:	-8.72(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[4-[(2,5-dioxopyrrolidin-3-yl)methyl]phenyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)NC(=O)C2CC(=O)N(C2)CCN3CCOCC3)C

DOS

IR

Vibrations