Geometry & MOs

Info

ID:	348752
PubChem CID:	127273863
Reduced:	SO2N5C18H23 (1)
Stoich.:	AB2C5D18E23 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-43.6
Dipole, Da:	8.39
IP(EA), eV:	-9.27(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-oxo-4-(3-pyrrolidin-1-ylpiperidin-1-yl)butan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CNC(=O)C3=CC4=C(S3)CCCC4

DOS

IR

Vibrations