Geometry & MOs

Info

ID:	274821
PubChem CID:	103811848
Reduced:	SN2O3C12H24 (1)
Stoich.:	AB2C3D12E24 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-160.53
Dipole, Da:	5.31
IP(EA), eV:	-9.49(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-methyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)butan-1-one

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)CCCCCCN

DOS

IR

Vibrations