Geometry & MOs

Info

ID:	231699
PubChem CID:	87574467
Reduced:	N2O2F6C31H40 (1)
Stoich.:	A2B2C6D31E40 (1)
Weight, g/mol:	168.950883
ΔH_f, kcal/mol:	-397.38
Dipole, Da:	7.69
IP(EA), eV:	-9.07(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC1=CC2=C(COC2(C(F)(F)F)C(F)(F)F)C(=C1OCCCCN3CC(NC3)(C)C4=CC=C(C=C4)C)CCC

DOS

IR

Vibrations