Geometry & MOs

Info

ID:	287668
PubChem CID:	104251306
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	269.179107
ΔH_f, kcal/mol:	-62.76
Dipole, Da:	2.42
IP(EA), eV:	-8.92(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-4-methoxyphenyl)-3-methoxy-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC(C)OC)C1=CC=C(C=C1)C(C)C

DOS

IR

Vibrations