Geometry & MOs

Info

ID:	356042
PubChem CID:	127291078
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	352.247441
ΔH_f, kcal/mol:	-119.38
Dipole, Da:	2.43
IP(EA), eV:	-9.18(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(oxan-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(CC1)C(=O)NC2CCCOC2

DOS

IR

Vibrations