Geometry & MOs

Info

ID:	270299
PubChem CID:	103635963
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	1.78
Dipole, Da:	3.9
IP(EA), eV:	-9.02(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-3-(3-phenylpropoxy)propan-1-amine

Drug info:

PubChemData

Smile

CC(CNC1CC1)COC2=CN=CC=C2

DOS

IR

Vibrations