Geometry & MOs

Info

ID:	396278
PubChem CID:	135027906
Reduced:	O2C29H34 (1)
Stoich.:	A2B29C34 (1)
Weight, g/mol:	358.19328
ΔH_f, kcal/mol:	-31.02
Dipole, Da:	2.84
IP(EA), eV:	-8.6(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-2-(2,4-dimethylphenoxy)-3-phenylprop-2-enoxy]-2,4-dimethylbenzene

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OC/C(=C/C2=CC=CC=C2)/OC3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations