Geometry & MOs

Info

ID:	350571
PubChem CID:	127278606
Reduced:	SO2N6C12H16 (1)
Stoich.:	AB2C6D12E16 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	10.59
Dipole, Da:	4.72
IP(EA), eV:	-8.78(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-adamantyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C1CC1N2C(=NN=N2)CN3C(=O)C4(CCSCC4)NC3=O

DOS

IR

Vibrations