Geometry & MOs

Info

ID:	212319
PubChem CID:	81060130
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	14.27
Dipole, Da:	5.81
IP(EA), eV:	-9.44(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(3-methylcyclohexyl)oxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OC2=C(C(=NC(=C2)C)C)C#N)C

DOS

IR

Vibrations