Geometry & MOs

Info

ID:	70107
PubChem CID:	47207754
Reduced:	SN2O4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-143.66
Dipole, Da:	7.17
IP(EA), eV:	-10.0(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]propanamide

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)CS(=O)(=O)CC1=NOC(=C1)C

DOS

IR

Vibrations