Geometry & MOs

Info

ID:	178601
PubChem CID:	76355002
Reduced:	SF2N2O5C19H24 (1)
Stoich.:	AB2C2D5E19F24 (1)
Weight, g/mol:	372.179755
ΔH_f, kcal/mol:	-277.56
Dipole, Da:	8.48
IP(EA), eV:	-9.1(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=CC(=O)NC2CS(=O)(=O)CC2N3CCCC3)OC(F)F

DOS

IR

Vibrations