Geometry & MOs

Info

ID:	148140
PubChem CID:	53787802
Reduced:	O2C12H19 (2)
Stoich.:	A2B12C19 (2)
Weight, g/mol:	1207.23127
ΔH_f, kcal/mol:	-193.28
Dipole, Da:	4.74
IP(EA), eV:	-9.37(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-(4-methylphenoxy)-2,3,5,6-tetraoctadecylbenzene

Drug info:

PubChemData

Smile

CCCCCC(C)C(CC=CC1=C(C(=O)CC1)CC=CCCCC(=O)CO)O

DOS

IR

Vibrations