Geometry & MOs

Info

ID:	245975
PubChem CID:	103032942
Reduced:	FNO2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	281.179107
ΔH_f, kcal/mol:	-132.04
Dipole, Da:	4.74
IP(EA), eV:	-9.07(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-fluoro-5-(3-methoxy-3-methylbutoxy)phenyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)(CCOC1=CC(=CC(=C1)CN)F)OC

DOS

IR

Vibrations