Geometry & MOs

Info

ID:	212478
PubChem CID:	81060631
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	30.0
Dipole, Da:	4.42
IP(EA), eV:	-8.91(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclohexyl(2-hydroxyethyl)amino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC2CCN3C2CCCC3

DOS

IR

Vibrations