Geometry & MOs

Info

ID:	292293
PubChem CID:	114915958
Reduced:	FOS2N3H12C14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	253.088498
ΔH_f, kcal/mol:	19.63
Dipole, Da:	6.22
IP(EA), eV:	-8.47(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1-methoxypropyl)-1,2,4-oxadiazol-5-yl]-4-methylthiophen-3-amine

Drug info:

PubChemData

Smile

CC1=CSC(=C1N)C2=NC(=NO2)CSC3=CC=C(C=C3)F

DOS

IR

Vibrations