Geometry & MOs

Info

ID:	213041
PubChem CID:	81062616
Reduced:	ON4C9H20 (1)
Stoich.:	AB4C9D20 (1)
Weight, g/mol:	301.06774
ΔH_f, kcal/mol:	6.24
Dipole, Da:	4.5
IP(EA), eV:	-9.12(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-bromophenoxy)ethyl]-2-ethoxy-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCCN=[N+]=[N-]

DOS

IR

Vibrations