Geometry & MOs

Info

ID:	351887
PubChem CID:	127282805
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-89.11
Dipole, Da:	3.5
IP(EA), eV:	-9.19(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NCCC3=CC=CC=C3

DOS

IR

Vibrations