Geometry & MOs

Info

ID:	216337
PubChem CID:	85086069
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	256.111087
ΔH_f, kcal/mol:	-73.99
Dipole, Da:	1.42
IP(EA), eV:	-9.46(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(fluoromethyl)-5-(phenylmethoxymethyl)oxolane-2,3-diol

Drug info:

PubChemData

Smile

CCCN1CNN2C(C1=O)NC3CCCCC3C2=O

DOS

IR

Vibrations