Geometry & MOs

Info

ID:	364338
PubChem CID:	127315478
Reduced:	NSO3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	372.183127
ΔH_f, kcal/mol:	-166.85
Dipole, Da:	7.79
IP(EA), eV:	-9.66(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)C(C)(C)S(=O)(=O)C)C

DOS

IR

Vibrations