Geometry & MOs

Info

ID:	287315
PubChem CID:	104234371
Reduced:	FON4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	281.179107
ΔH_f, kcal/mol:	-28.09
Dipole, Da:	1.1
IP(EA), eV:	-9.12(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-fluoro-4-[1-(methylamino)ethyl]phenoxy]cycloheptan-1-ol

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)COC2=C(C=C(C=C2)C(C)NC)F

DOS

IR

Vibrations