Geometry & MOs

Info

ID:	357759
PubChem CID:	127294528
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-33.32
Dipole, Da:	3.87
IP(EA), eV:	-9.43(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-4-[1-(cyclopentylamino)-1-oxopropan-2-yl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)NC3CCC3

DOS

IR

Vibrations