Geometry & MOs

Info

ID:	69861
PubChem CID:	47205592
Reduced:	SO3N4C12H12 (1)
Stoich.:	AB3C4D12E12 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-15.06
Dipole, Da:	2.29
IP(EA), eV:	-8.95(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N-(5-methyl-1,2-oxazol-3-yl)-N'-(4-methylpentan-2-yl)oxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C(=O)NC2=NC3=C(S2)CCC3

DOS

IR

Vibrations