Geometry & MOs

Info

ID:	212502
PubChem CID:	81060746
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	38.92
Dipole, Da:	4.89
IP(EA), eV:	-9.14(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(2-methylcyclopropyl)amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC2CCC2

DOS

IR

Vibrations