Geometry & MOs

Info

ID:	212003
PubChem CID:	81059157
Reduced:	FON2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-80.47
Dipole, Da:	3.73
IP(EA), eV:	-8.18(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations