Geometry & MOs

Info

ID:	225025
PubChem CID:	85735598
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	510.150964
ΔH_f, kcal/mol:	-69.66
Dipole, Da:	1.92
IP(EA), eV:	-9.89(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-4-[[4-[4-[(4-ethenylphenyl)methylsulfanylmethyl]phenyl]sulfanylphenyl]methylsulfanylmethyl]benzene

Drug info:

PubChemData

Smile

CC1(C(CCC(=C)C12CO2)CO)C

DOS

IR

Vibrations