Geometry & MOs

Info

ID:	367065
PubChem CID:	127323050
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	334.055818
ΔH_f, kcal/mol:	-71.49
Dipole, Da:	2.71
IP(EA), eV:	-8.66(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-benzoxazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=N2)N3CCC(CC3)NC(=O)NC4CCCCC4

DOS

IR

Vibrations