Geometry & MOs

Info

ID:	212431
PubChem CID:	81060527
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	-8.52
Dipole, Da:	3.82
IP(EA), eV:	-9.03(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylethylamino)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCC1COCCN1C2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations