Geometry & MOs

Info

ID:	368619
PubChem CID:	127329685
Reduced:	N2S2O5C11H18 (1)
Stoich.:	A2B2C5D11E18 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-162.73
Dipole, Da:	4.05
IP(EA), eV:	-10.13(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)CC2=NOC(=C2)C

DOS

IR

Vibrations