Geometry & MOs

Info

ID:	124199
PubChem CID:	50874527
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-77.98
Dipole, Da:	6.13
IP(EA), eV:	-8.77(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations