Geometry & MOs

Info

ID:	370833
PubChem CID:	127341024
Reduced:	N2S2O3C17H24 (1)
Stoich.:	A2B2C3D17E24 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-115.54
Dipole, Da:	7.19
IP(EA), eV:	-8.82(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCS(=O)(=O)C(C3)C

DOS

IR

Vibrations