Geometry & MOs

Info

ID:	212284
PubChem CID:	81060010
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	32.68
Dipole, Da:	5.19
IP(EA), eV:	-8.93(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-methylbutylamino)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCCN2CCCC2

DOS

IR

Vibrations