Geometry & MOs

Info

ID:	419195
PubChem CID:	135107696
Reduced:	SO2N4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	268.099397
ΔH_f, kcal/mol:	-38.48
Dipole, Da:	2.67
IP(EA), eV:	-9.15(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)CC(=O)NCC3=CC=CS3

DOS

IR

Vibrations