Geometry & MOs

Info

ID:	287138
PubChem CID:	104233768
Reduced:	FNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	267.163457
ΔH_f, kcal/mol:	-139.29
Dipole, Da:	1.97
IP(EA), eV:	-9.08(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(aminomethyl)cyclopentyl]-1-(2-fluoro-6-methoxyphenyl)ethanol

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CN)C(C)(C2=C(C=CC=C2F)OC)O

DOS

IR

Vibrations