Geometry & MOs

Info

ID:	357851
PubChem CID:	127294694
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-62.25
Dipole, Da:	8.33
IP(EA), eV:	-8.74(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyl-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CCNC(=O)N2CCC(CC2)N3CCCCC3

DOS

IR

Vibrations