Geometry & MOs

Info

ID:	212405
PubChem CID:	81060448
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	255.137162
ΔH_f, kcal/mol:	5.58
Dipole, Da:	5.25
IP(EA), eV:	-9.02(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[1-(5-methylfuran-2-yl)ethylamino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCC1CCC(CC1)NC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations