Geometry & MOs

Info

ID:	212387
PubChem CID:	81060350
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	29.12
Dipole, Da:	3.36
IP(EA), eV:	-9.0(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-pyridin-4-ylethylamino)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC2CCN(CC2)C

DOS

IR

Vibrations