Geometry & MOs

Info

ID:	283889
PubChem CID:	104016986
Reduced:	FNO3H12C16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-97.28
Dipole, Da:	3.04
IP(EA), eV:	-9.39(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(hydroxymethyl)phenyl]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)F)N(C(=O)C2=O)CC3=CC=C(C=C3)CO

DOS

IR

Vibrations