Geometry & MOs

Info

ID:	352334
PubChem CID:	127283418
Reduced:	SN3O5C14H21 (1)
Stoich.:	AB3C5D14E21 (1)
Weight, g/mol:	357.135842
ΔH_f, kcal/mol:	-180.69
Dipole, Da:	6.82
IP(EA), eV:	-10.07(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NOC(=C1C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2)C

DOS

IR

Vibrations