Geometry & MOs

Info

ID:	369854
PubChem CID:	127336451
Reduced:	SO2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	330.115047
ΔH_f, kcal/mol:	-2.76
Dipole, Da:	8.74
IP(EA), eV:	-9.44(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C(C)(C)NC(=O)C2=CC3=C(N=C2)ON=C3C(C)C)C

DOS

IR

Vibrations