Geometry & MOs

Info

ID:	193384
PubChem CID:	78385940
Reduced:	BClOC18H32 (1)
Stoich.:	ABCD18E32 (1)
Weight, g/mol:	600.360345
ΔH_f, kcal/mol:	-153.7
Dipole, Da:	1.08
IP(EA), eV:	-9.06(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethyl-2,4,6-tris[2-(4-propoxyphenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

B(C(C=CCC)(C1CCCCC1)C2CCCCC2)(OC)Cl

DOS

IR

Vibrations