Geometry & MOs

Info

ID:	179832
PubChem CID:	76538842
Reduced:	FN4O4C25H37 (1)
Stoich.:	AB4C4D25E37 (1)
Weight, g/mol:	80.050024
ΔH_f, kcal/mol:	-228.01
Dipole, Da:	1.4
IP(EA), eV:	-9.08(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1C(C(NNC1=O)CC2=CC(=C(C=C2)F)C(=O)N3CCCN(CC3)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations