Geometry & MOs

Info

ID:	248462
PubChem CID:	103081853
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-114.13
Dipole, Da:	3.09
IP(EA), eV:	-8.8(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-methoxycyclopentyl)amino]methyl]phenol

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations