Geometry & MOs

Info

ID:	412850
PubChem CID:	135085779
Reduced:	BrClOC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	282.02554
ΔH_f, kcal/mol:	-10.0
Dipole, Da:	2.42
IP(EA), eV:	-9.5(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-bromoprop-2-enoxy)prop-2-enyl]-3-methoxybenzene

Drug info:

PubChemData

Smile

CC(=C)CC(C1=CC=C(C=C1)Cl)OCC(=C)Br

DOS

IR

Vibrations