Geometry & MOs

Info

ID:	212651
PubChem CID:	81061334
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	258.184447
ΔH_f, kcal/mol:	44.14
Dipole, Da:	5.37
IP(EA), eV:	-8.89(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(1-pyrrolidin-1-ylpropan-2-ylamino)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCCN(CC1CC1)C2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations