Geometry & MOs

Info

ID:	270218
PubChem CID:	103635302
Reduced:	ON5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	45.3
Dipole, Da:	5.34
IP(EA), eV:	-9.09(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethylamino]ethanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNCC2=NC=CN2C

DOS

IR

Vibrations