Geometry & MOs

Info

ID:	201036
PubChem CID:	79479478
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-22.03
Dipole, Da:	1.26
IP(EA), eV:	-8.58(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-aminoethoxy)ethyl]-N,3-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(C)CCOCCN

DOS

IR

Vibrations