Geometry & MOs

Info

ID:	209491
PubChem CID:	80679486
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	292.99822
ΔH_f, kcal/mol:	-48.76
Dipole, Da:	3.47
IP(EA), eV:	-8.09(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(2-chloro-6-fluorophenyl)methyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CC1(CCC(C1)NC2=CC=C(C=C2)CN3CCOCC3)C

DOS

IR

Vibrations