Geometry & MOs

Info

ID:	12620
PubChem CID:	141957
Reduced:	O2C27H38 (1)
Stoich.:	A2B27C38 (1)
Weight, g/mol:	394.28718
ΔH_f, kcal/mol:	-76.53
Dipole, Da:	0.53
IP(EA), eV:	-8.25(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dodecoxy-4-[2-(4-methoxyphenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC

DOS

IR

Vibrations