Geometry & MOs

Info

ID:	130711
PubChem CID:	51094618
Reduced:	SN3O3C15H21 (1)
Stoich.:	AB3C3D15E21 (1)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-94.78
Dipole, Da:	3.06
IP(EA), eV:	-9.08(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-(diethylamino)benzamide

Drug info:

PubChemData

Smile

CCCC(C)N(C)C(=O)C1=C2C=CC=CN2C(=N1)S(=O)(=O)C

DOS

IR

Vibrations