Geometry & MOs

Info

ID:	56678
PubChem CID:	21317892
Reduced:	O3C16H28 (1)
Stoich.:	A3B16C28 (1)
Weight, g/mol:	390.349781
ΔH_f, kcal/mol:	-183.23
Dipole, Da:	2.16
IP(EA), eV:	-9.93(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-2,3-di(nonyl)phenol

Drug info:

PubChemData

Smile

C1CCC(CC1)OC2(CCCO2)OC3CCCCC3

DOS

IR

Vibrations