Geometry & MOs

Info

ID:	11630
PubChem CID:	118288
Reduced:	OC33H60 (1)
Stoich.:	AB33C60 (1)
Weight, g/mol:	472.464417
ΔH_f, kcal/mol:	-156.4
Dipole, Da:	1.6
IP(EA), eV:	-8.36(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tri(nonan-2-yl)phenol

Drug info:

PubChemData

Smile

CCCCCCCC(C)C1=CC(=C(C(=C1)C(C)CCCCCCC)O)C(C)CCCCCCC

DOS

IR

Vibrations