Geometry & MOs

Info

ID:	130150
PubChem CID:	51075064
Reduced:	SO2N3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	349.142641
ΔH_f, kcal/mol:	-16.59
Dipole, Da:	3.73
IP(EA), eV:	-9.09(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CNC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

DOS

IR

Vibrations