Geometry & MOs

Info

ID:	412849
PubChem CID:	135085778
Reduced:	ClNC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	314.00731
ΔH_f, kcal/mol:	31.61
Dipole, Da:	1.59
IP(EA), eV:	-8.18(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-bromoprop-2-enoxy)-3-methylbut-3-enyl]-4-chlorobenzene

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C2=CC=CC=C2CCl

DOS

IR

Vibrations