Geometry & MOs

Info

ID:	352335
PubChem CID:	127283419
Reduced:	SN3O5C15H23 (1)
Stoich.:	AB3C5D15E23 (1)
Weight, g/mol:	365.104542
ΔH_f, kcal/mol:	-185.23
Dipole, Da:	6.71
IP(EA), eV:	-10.14(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-benzoxazol-3-yl)-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2)C(C)C

DOS

IR

Vibrations