Geometry & MOs

Info

ID:	274819
PubChem CID:	103811846
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	232.088164
ΔH_f, kcal/mol:	-158.43
Dipole, Da:	6.38
IP(EA), eV:	-9.96(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-aminocyclopropyl)-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations