Geometry & MOs

Info

ID:	212029
PubChem CID:	81059263
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	282.210742
ΔH_f, kcal/mol:	-77.82
Dipole, Da:	3.74
IP(EA), eV:	-8.01(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-1-N-methyl-1-N-(2-propan-2-yloxyethyl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCCOC1=CC=CC=C1N

DOS

IR

Vibrations