Geometry & MOs

Info

ID:	276778
PubChem CID:	103825156
Reduced:	S2N3O4C12H21 (1)
Stoich.:	A2B3C4D12E21 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-170.07
Dipole, Da:	5.46
IP(EA), eV:	-9.25(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CC1=CSC(=N1)NS(=O)(=O)C

DOS

IR

Vibrations