Geometry & MOs

Info

ID:	155640
PubChem CID:	56366512
Reduced:	SO2N3C18H29 (1)
Stoich.:	AB2C3D18E29 (1)
Weight, g/mol:	413.148789
ΔH_f, kcal/mol:	-104.7
Dipole, Da:	8.04
IP(EA), eV:	-9.47(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCCC1=NC(=C(S1)C(=O)N2CCCC(C2)NC(=O)CCC)C

DOS

IR

Vibrations