Geometry & MOs

Info

ID:	212365
PubChem CID:	81060272
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	62.87
Dipole, Da:	1.68
IP(EA), eV:	-9.17(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations