Geometry & MOs

Info

ID:	149606
PubChem CID:	53789280
Reduced:	O7H12C13 (1)
Stoich.:	A7B12C13 (1)
Weight, g/mol:	328.182715
ΔH_f, kcal/mol:	-248.67
Dipole, Da:	7.83
IP(EA), eV:	-9.9(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethoxymethyl)-4-[4-(4-prop-1-enylphenyl)phenyl]benzene

Drug info:

PubChemData

Smile

C=CC(=O)OCCOC1=CC=CC(=C1C(=O)O)C(=O)O

DOS

IR

Vibrations