Geometry & MOs

Info

ID:	256736
PubChem CID:	103140992
Reduced:	SN5C9H13 (1)
Stoich.:	AB5C9D13 (1)
Weight, g/mol:	210.105608
ΔH_f, kcal/mol:	86.79
Dipole, Da:	4.05
IP(EA), eV:	-9.11(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluorophenoxy)methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(C2=NN(C=C2)C)NN

DOS

IR

Vibrations