Geometry & MOs

Info

ID:	269210
PubChem CID:	103616364
Reduced:	FNO2C16H26 (1)
Stoich.:	ABC2D16E26 (1)
Weight, g/mol:	293.215493
ΔH_f, kcal/mol:	-137.06
Dipole, Da:	3.13
IP(EA), eV:	-8.96(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-ethylhexoxy)-5-fluorophenyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCCOCCOC1=C(C=C(C=C1)F)CNCCC

DOS

IR

Vibrations