Geometry & MOs

Info

ID:	212208
PubChem CID:	81059818
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	273.220498
ΔH_f, kcal/mol:	10.9
Dipole, Da:	5.16
IP(EA), eV:	-9.01(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[2-methylpropyl(pentan-3-yl)amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCCCCCNC1=C(C(=NC(=C1)C)C)C#N

DOS

IR

Vibrations