Geometry & MOs

Info

ID:	212255
PubChem CID:	81059943
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-15.48
Dipole, Da:	2.83
IP(EA), eV:	-9.88(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-pent-4-enoxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OCC2CCCC2

DOS

IR

Vibrations