Geometry & MOs

Info

ID:	183658
PubChem CID:	77051408
Reduced:	ClNOC9H18 (1)
Stoich.:	ABCD9E18 (1)
Weight, g/mol:	309.97601
ΔH_f, kcal/mol:	-59.37
Dipole, Da:	3.25
IP(EA), eV:	-8.87(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-(4-chlorobut-2-enoxy)naphthalene

Drug info:

PubChemData

Smile

CC(C)N(CCO)CC=CCCl

DOS

IR

Vibrations