Geometry & MOs

Info

ID:	354710
PubChem CID:	127287409
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-68.28
Dipole, Da:	3.81
IP(EA), eV:	-8.65(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-(2-methylcyclopentyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)N2CCN(CC2)C

DOS

IR

Vibrations