Geometry & MOs

Info

ID:	49483
PubChem CID:	11533098
Reduced:	N2O2F7C22H23 (1)
Stoich.:	A2B2C7D22E23 (1)
Weight, g/mol:	480.132256
ΔH_f, kcal/mol:	-416.58
Dipole, Da:	5.31
IP(EA), eV:	-9.46(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(CCO)C(C1=CC=C(C=C1)F)C(=O)N(C)CCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations