Geometry & MOs

Info

ID:	315218
PubChem CID:	126625077
Reduced:	OC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	180.162649
ΔH_f, kcal/mol:	-161.41
Dipole, Da:	5.08
IP(EA), eV:	-10.72(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-ethylhexyl)-1H-imidazole

Drug info:

PubChemData

Smile

CCCCCCC(CCCCCC)[C@H](C)C(=O)O

DOS

IR

Vibrations