Geometry & MOs

Info

ID:	212412
PubChem CID:	81060467
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-8.25
Dipole, Da:	4.65
IP(EA), eV:	-9.04(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopropylmethyl(ethyl)amino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)CC2CCCOC2

DOS

IR

Vibrations