Geometry & MOs

Info

ID:	310206
PubChem CID:	126576751
Reduced:	F2N3C7H9 (1)
Stoich.:	A2B3C7D9 (1)
Weight, g/mol:	452.262147
ΔH_f, kcal/mol:	-65.94
Dipole, Da:	4.61
IP(EA), eV:	-10.18(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3,4-dimethoxy-2,5-bis(methoxymethyl)oxolan-2-yl]methyl]-3,4,5-trimethoxy-6-(methoxymethyl)oxane

Drug info:

PubChemData

Smile

C1CC2=NN=CN2CC(C1)(F)F

DOS

IR

Vibrations