Geometry & MOs

Info

ID:	1473
PubChem CID:	4561
Reduced:	OC18H27 (2)
Stoich.:	AB18C27 (2)
Weight, g/mol:	518.412381
ΔH_f, kcal/mol:	-97.39
Dipole, Da:	3.24
IP(EA), eV:	-8.46(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)benzene-1,4-diol

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1)O)O)C)C)C)C)C)C

DOS

IR

Vibrations