Geometry & MOs

Info

ID:	391177
PubChem CID:	135003374
Reduced:	N2F3O5C24H29 (1)
Stoich.:	A2B3C5D24E29 (1)
Weight, g/mol:	444.262422
ΔH_f, kcal/mol:	-346.43
Dipole, Da:	4.79
IP(EA), eV:	-9.11(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=C=NC1CCCCC1)C(=O)OCC)N(C2=CC=C(C=C2)C)C(=O)C(F)(F)F

DOS

IR

Vibrations