Geometry & MOs

Info

ID:	206303
PubChem CID:	80227460
Reduced:	N2S2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	237.093583
ΔH_f, kcal/mol:	-78.39
Dipole, Da:	5.61
IP(EA), eV:	-8.7(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[3-(4-methylthiophen-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CSC=C1CNS(=O)(=O)CCOC2=CC=CC(=C2)N

DOS

IR

Vibrations