Geometry & MOs

Info

ID:	256738
PubChem CID:	103141008
Reduced:	SN4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	210.105608
ΔH_f, kcal/mol:	86.43
Dipole, Da:	4.83
IP(EA), eV:	-8.48(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-fluorophenoxy)methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)SC2=C3C=NC=CC3=C(C=C2)N)C

DOS

IR

Vibrations