Geometry & MOs

Info

ID:	205299
PubChem CID:	80082541
Reduced:	FN2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	313.10413
ΔH_f, kcal/mol:	-43.88
Dipole, Da:	1.22
IP(EA), eV:	-8.57(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-pentan-3-yloxyphenyl)-N-ethylethanamine

Drug info:

PubChemData

Smile

CCC(CC)N(CCCN)C1=CC=CC=C1F

DOS

IR

Vibrations