Geometry & MOs

Info

ID:	370922
PubChem CID:	127341323
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	213.093583
ΔH_f, kcal/mol:	-87.73
Dipole, Da:	4.72
IP(EA), eV:	-8.43(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[(3-methylthiomorpholin-4-yl)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1CSCCN1CC(=O)N2CCNC2=O

DOS

IR

Vibrations