Geometry & MOs

Info

ID:	379987
PubChem CID:	134964431
Reduced:	O3C16H22 (1)
Stoich.:	A3B16C22 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	-133.66
Dipole, Da:	3.06
IP(EA), eV:	-9.49(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](/C=C/C(=O)OC(C)(C)C)C1=CC=CC=C1)O

DOS

IR

Vibrations