Geometry & MOs

Info

ID:	272070
PubChem CID:	103722924
Reduced:	OSN4C10H18 (1)
Stoich.:	ABC4D10E18 (1)
Weight, g/mol:	262.095357
ΔH_f, kcal/mol:	-31.74
Dipole, Da:	6.1
IP(EA), eV:	-9.21(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=NC=NN1)NC(=O)CSC(C)(C)C

DOS

IR

Vibrations