Geometry & MOs

Info

ID:	357057
PubChem CID:	127293126
Reduced:	O2N5C21H31 (1)
Stoich.:	A2B5C21D31 (1)
Weight, g/mol:	375.198048
ΔH_f, kcal/mol:	-51.86
Dipole, Da:	9.55
IP(EA), eV:	-8.69(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations