Geometry & MOs

Info

ID:	287670
PubChem CID:	104251311
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	281.199094
ΔH_f, kcal/mol:	-23.47
Dipole, Da:	2.58
IP(EA), eV:	-9.08(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dimethoxyphenyl)-3-methoxy-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC(C)OC)C1=CC=NN1C

DOS

IR

Vibrations