Geometry & MOs

Info

ID:	201652
PubChem CID:	79565839
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-67.59
Dipole, Da:	3.72
IP(EA), eV:	-8.69(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-1-(methylamino)cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CN(CCCOC)CCC1CCCC1N

DOS

IR

Vibrations