Geometry & MOs

Info

ID:	351958
PubChem CID:	127282876
Reduced:	SO2N4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-76.64
Dipole, Da:	2.96
IP(EA), eV:	-9.05(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NCC3=CSC=C3

DOS

IR

Vibrations