Geometry & MOs

Info

ID:	370834
PubChem CID:	127341075
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	379.102434
ΔH_f, kcal/mol:	-105.61
Dipole, Da:	4.57
IP(EA), eV:	-9.79(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC(=O)NC(C2CC2)C3CC3

DOS

IR

Vibrations