Geometry & MOs

Info

ID:	292441
PubChem CID:	115001399
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-40.51
Dipole, Da:	2.75
IP(EA), eV:	-8.97(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-phenylethoxy)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CNCCCCCOCCC1=CC=CC=C1

DOS

IR

Vibrations