Geometry & MOs

Info

ID:	212745
PubChem CID:	81061690
Reduced:	BrNOC13H26 (1)
Stoich.:	ABCD13E26 (1)
Weight, g/mol:	237.07283
ΔH_f, kcal/mol:	-77.29
Dipole, Da:	4.55
IP(EA), eV:	-8.86(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-ethoxyethyl)-N-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)CC1(CCCCC1)CBr

DOS

IR

Vibrations