Geometry & MOs

Info

ID:	354699
PubChem CID:	127287398
Reduced:	OS2N5C16H23 (1)
Stoich.:	AB2C5D16E23 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	11.68
Dipole, Da:	3.19
IP(EA), eV:	-8.84(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-4-(2-oxopyrrolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C1=NC(=CS1)C)NC(=O)N2CCN(CC2)CC3=CSC=N3

DOS

IR

Vibrations