Geometry & MOs

Info

ID:	371541
PubChem CID:	127346989
Reduced:	SO2N4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-19.04
Dipole, Da:	8.83
IP(EA), eV:	-9.52(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-2-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1CC2=NN=C(N2C)C3=CC=CC=C3

DOS

IR

Vibrations