Geometry & MOs

Info

ID:	283491
PubChem CID:	103984732
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	-41.92
Dipole, Da:	1.5
IP(EA), eV:	-8.68(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-(3-methylphenyl)-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC(COC)C1=CC=CC(=C1)C

DOS

IR

Vibrations