Geometry & MOs

Info

ID:	299732
PubChem CID:	117688942
Reduced:	O2F3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	162.079313
ΔH_f, kcal/mol:	-262.83
Dipole, Da:	4.89
IP(EA), eV:	-10.39(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-methoxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1CC(OCC1CO)C(F)(F)F

DOS

IR

Vibrations