Geometry & MOs

Info

ID:	351988
PubChem CID:	127282906
Reduced:	SN2O3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	368.242356
ΔH_f, kcal/mol:	-139.38
Dipole, Da:	3.01
IP(EA), eV:	-8.84(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(1,4-dioxan-2-ylmethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NCC2COCCO2

DOS

IR

Vibrations