Geometry & MOs

Info

ID:	368659
PubChem CID:	127329732
Reduced:	SN4O4C11H16 (1)
Stoich.:	AB4C4D11E16 (1)
Weight, g/mol:	387.128649
ΔH_f, kcal/mol:	-64.2
Dipole, Da:	2.92
IP(EA), eV:	-10.18(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,2-oxazol-3-yl)-N-[4-(thiomorpholine-4-carbonyl)cyclohexyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC(C)(C)C2=NOC(=N2)C

DOS

IR

Vibrations