Geometry & MOs

Info

ID:	283473
PubChem CID:	103984209
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-36.33
Dipole, Da:	0.9
IP(EA), eV:	-9.0(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-3-ethoxy-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CCOCC(CC1=CC=CC=C1)CNC

DOS

IR

Vibrations