Geometry & MOs

Info

ID:	246337
PubChem CID:	103059266
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	232.124549
ΔH_f, kcal/mol:	-26.56
Dipole, Da:	1.22
IP(EA), eV:	-8.58(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-oxo-1,4-thiazinan-4-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2CC3CCC2(C3(C)C)C

DOS

IR

Vibrations