Geometry & MOs

Info

ID:	212472
PubChem CID:	81060614
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	-16.08
Dipole, Da:	7.5
IP(EA), eV:	-9.03(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-hydroxyethyl(methyl)amino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCCNC(=O)C

DOS

IR

Vibrations