Geometry & MOs

Info

ID:	211897
PubChem CID:	81058769
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-73.84
Dipole, Da:	3.41
IP(EA), eV:	-8.96(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethyl]aniline

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(C1=CC=CO1)C(C)N

DOS

IR

Vibrations