Geometry & MOs

Info

ID:	210003
PubChem CID:	80749353
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-96.32
Dipole, Da:	3.0
IP(EA), eV:	-8.4(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(dimethylamino)propoxy]-5-propoxyaniline

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)N)OC2CCCCCC2

DOS

IR

Vibrations