Geometry & MOs

Info

ID:	7732
PubChem CID:	73837
Reduced:	NC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	135.104799
ΔH_f, kcal/mol:	0.56
Dipole, Da:	1.74
IP(EA), eV:	-9.13(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2,3-dimethylpyridine

Drug info:

PubChemData

Smile

CCC1=NC(=C(C=C1)C)C

DOS

IR

Vibrations