Geometry & MOs

Info

ID:	375437
PubChem CID:	131529692
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-85.48
Dipole, Da:	2.51
IP(EA), eV:	-8.91(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[amino(cyclopentyl)methyl]-2-fluoro-3-methylphenol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2CCOCC2)N)O

DOS

IR

Vibrations