Geometry & MOs

Info

ID:	260437
PubChem CID:	103191369
Reduced:	N3C17H37 (1)
Stoich.:	A3B17C37 (1)
Weight, g/mol:	282.210742
ΔH_f, kcal/mol:	-38.78
Dipole, Da:	1.36
IP(EA), eV:	-8.28(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(dimethylamino)propan-2-yl-ethylamino]-1-(4-fluorophenyl)propan-1-ol

Drug info:

PubChemData

Smile

CCNCC1(CCCCC1)CN(CC)C(C)CN(C)C

DOS

IR

Vibrations