Geometry & MOs

Info

ID:	202010
PubChem CID:	79618629
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	215.098
ΔH_f, kcal/mol:	28.95
Dipole, Da:	6.61
IP(EA), eV:	-8.95(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-oxo-1,4-thiazinan-4-yl)cyclohexan-1-one

Drug info:

PubChemData

Smile

CCCNC1CCCC(C1)N2CCN3C=NN=C3C2

DOS

IR

Vibrations