Geometry & MOs

Info

ID:	211765
PubChem CID:	81053757
Reduced:	OSN2C13H24 (1)
Stoich.:	ABC2D13E24 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-35.91
Dipole, Da:	1.22
IP(EA), eV:	-8.73(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[2-ethoxyethyl(methyl)amino]ethyl]aniline

Drug info:

PubChemData

Smile

CCOCCN(C)C(C1=CC=C(S1)C)C(C)N

DOS

IR

Vibrations