Geometry & MOs

Info

ID:	353760
PubChem CID:	127285337
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-61.49
Dipole, Da:	5.3
IP(EA), eV:	-8.43(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)CC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

DOS

IR

Vibrations