Geometry & MOs

Info

ID:	14718
PubChem CID:	418932
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-28.86
Dipole, Da:	3.03
IP(EA), eV:	-7.98(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(diethylamino)ethoxy]aniline

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)N

DOS

IR

Vibrations