Geometry & MOs

Info

ID:	412804
PubChem CID:	135085733
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	201.99522
ΔH_f, kcal/mol:	-66.37
Dipole, Da:	1.08
IP(EA), eV:	-9.74(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-1,2-dichloroethenoxy]-2-methylbenzene

Drug info:

PubChemData

Smile

C/C(=C/C(=O)C1=CC=CC=C1)/CCCC(=O)C

DOS

IR

Vibrations