Geometry & MOs

Info

ID:	297434
PubChem CID:	117617331
Reduced:	OF2C13H18 (2)
Stoich.:	AB2C13D18 (2)
Weight, g/mol:	201.209264
ΔH_f, kcal/mol:	-283.38
Dipole, Da:	1.45
IP(EA), eV:	-8.97(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxybutyl)-N,4-dimethylpentan-1-amine

Drug info:

PubChemData

Smile

CCOC1=C(C(=C(C=C1)OCC(C(C2CCC(CC2)/C=C/C3CCC(CC3)C)F)F)F)F

DOS

IR

Vibrations