Geometry & MOs

Info

ID:	287667
PubChem CID:	104251232
Reduced:	NOC11H25 (1)
Stoich.:	ABC11D25 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-83.45
Dipole, Da:	1.8
IP(EA), eV:	-8.76(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-1-(4-propan-2-ylphenyl)-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC(C)OC)C(C)C

DOS

IR

Vibrations