Geometry & MOs

Info

ID:	70621
PubChem CID:	48413606
Reduced:	OF2N4C21H30 (1)
Stoich.:	AB2C4D21E30 (1)
Weight, g/mol:	414.136176
ΔH_f, kcal/mol:	-113.37
Dipole, Da:	3.43
IP(EA), eV:	-8.5(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methanesulfonamido)-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C(N(N=C1C)C2=C(C=C(C=C2)F)F)C

DOS

IR

Vibrations