Geometry & MOs

Info

ID:	274399
PubChem CID:	103809052
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-93.29
Dipole, Da:	5.16
IP(EA), eV:	-9.3(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentylpropyl)-2-methyl-2-piperazin-1-ylpropanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCCNC(=O)C2CCC(CC2)CN

DOS

IR

Vibrations