Geometry & MOs

Info

ID:	350372
PubChem CID:	127277450
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-44.46
Dipole, Da:	1.98
IP(EA), eV:	-9.43(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(3-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]methyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CC2=CC=CC=C2CC1C(=O)NCC3=NN=C4N3CCCC4

DOS

IR

Vibrations