Geometry & MOs

Info

ID:	146569
PubChem CID:	53706386
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	471.071554
ΔH_f, kcal/mol:	-131.44
Dipole, Da:	1.38
IP(EA), eV:	-8.75(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]-4-methylpentan-2-imine

Drug info:

PubChemData

Smile

C1OC2=C(O1)C(=CC=C2)OCCCO

DOS

IR

Vibrations