Geometry & MOs

Info

ID:	145613
PubChem CID:	53557241
Reduced:	SO2N3F4H7C11 (1)
Stoich.:	AB2C3D4E7F11 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-192.89
Dipole, Da:	3.32
IP(EA), eV:	-10.81(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[[(Z)-3-cyclopropylbut-2-enoyl]amino]pyridin-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N(CC#N)CC#N)F

DOS

IR

Vibrations