Geometry & MOs

Info

ID:	412966
PubChem CID:	135085904
Reduced:	SF3O4H5C6 (1)
Stoich.:	AB3C4D5E6 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-275.99
Dipole, Da:	2.85
IP(EA), eV:	-9.8(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[(E)-prop-1-enoxy]pyridine

Drug info:

PubChemData

Smile

C1=COC(=C1)COS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations