Geometry & MOs

Info

ID:	212079
PubChem CID:	81059398
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	270.174356
ΔH_f, kcal/mol:	-71.25
Dipole, Da:	2.77
IP(EA), eV:	-8.82(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-1-(3-fluoro-4-methoxyphenyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)(CN)C(C)C

DOS

IR

Vibrations