Geometry & MOs

Info

ID:	274824
PubChem CID:	103811871
Reduced:	SN2O3C12H24 (1)
Stoich.:	AB2C3D12E24 (1)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-162.53
Dipole, Da:	5.19
IP(EA), eV:	-9.76(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)C(CC(C)C)CN

DOS

IR

Vibrations