Geometry & MOs

Info

ID:	351980
PubChem CID:	127282898
Reduced:	SN2O2C11H20 (1)
Stoich.:	AB2C2D11E20 (1)
Weight, g/mol:	352.247441
ΔH_f, kcal/mol:	-109.1
Dipole, Da:	2.09
IP(EA), eV:	-8.8(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2CCOCC2

DOS

IR

Vibrations