Geometry & MOs

Info

ID:	200851
PubChem CID:	79453114
Reduced:	Br2N2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	264.048399
ΔH_f, kcal/mol:	4.08
Dipole, Da:	2.8
IP(EA), eV:	-9.26(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-chloro-2-(chloromethyl)-4-methoxybutan-2-yl]-2-fluorobenzene

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CC(C)(CBr)CBr)C

DOS

IR

Vibrations