Geometry & MOs

Info

ID:	405824
PubChem CID:	135075584
Reduced:	O5C8H12 (1)
Stoich.:	A5B8C12 (1)
Weight, g/mol:	177.15175
ΔH_f, kcal/mol:	-183.4
Dipole, Da:	1.83
IP(EA), eV:	-10.39(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-(4-methylpentan-2-yl)pyridine

Drug info:

PubChemData

Smile

COC(=O)C[C@H]1[C@H]2[C@H](O2)[C@H](O1)CO

DOS

IR

Vibrations