Geometry & MOs

Info

ID:	211942
PubChem CID:	81058896
Reduced:	ON2F3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-187.79
Dipole, Da:	4.08
IP(EA), eV:	-9.26(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC(=CC=C1)C(F)(F)F

DOS

IR

Vibrations