Geometry & MOs

Info

ID:	269198
PubChem CID:	103616322
Reduced:	FNOC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	265.147807
ΔH_f, kcal/mol:	-90.16
Dipole, Da:	3.16
IP(EA), eV:	-8.82(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-fluoro-2-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)F)CNC

DOS

IR

Vibrations