Geometry & MOs

Info

ID:	260052
PubChem CID:	103179429
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	335.02877
ΔH_f, kcal/mol:	-152.52
Dipole, Da:	2.57
IP(EA), eV:	-8.95(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-[2-(3-methoxypropoxy)ethyl]-4-methylaniline

Drug info:

PubChemData

Smile

COCCCOCCNCCC(=O)N1CCCCC1

DOS

IR

Vibrations