Geometry & MOs

Info

ID:	396280
PubChem CID:	135027910
Reduced:	O2C25H26 (1)
Stoich.:	A2B25C26 (1)
Weight, g/mol:	336.091707
ΔH_f, kcal/mol:	-7.15
Dipole, Da:	2.08
IP(EA), eV:	-8.79(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[(Z)-2,3-diphenoxyprop-1-enyl]benzene

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1OC/C(=C/C2=CC=CC=C2)/OC3=CC=CC=C3CC

DOS

IR

Vibrations