Geometry & MOs

Info

ID:	366445
PubChem CID:	127319934
Reduced:	SO3N4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	327.161663
ΔH_f, kcal/mol:	-66.44
Dipole, Da:	6.14
IP(EA), eV:	-8.48(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-methyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=NNC(=O)C2=CC=CC=C21)N3CCS(=O)CC3

DOS

IR

Vibrations