Geometry & MOs

Info

ID:	246338
PubChem CID:	103059270
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-80.45
Dipole, Da:	6.39
IP(EA), eV:	-8.32(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCC(C1N)CN2CCS(=O)CC2

DOS

IR

Vibrations