Geometry & MOs

Info

ID:	215024
PubChem CID:	85084015
Reduced:	F2N3O5H33C35 (1)
Stoich.:	A2B3C5D33E35 (1)
Weight, g/mol:	669.273114
ΔH_f, kcal/mol:	-204.77
Dipole, Da:	7.76
IP(EA), eV:	-9.03(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=NC(C(C4=CC=C(C=C4)OC(F)F)O)C(=O)O)C5=CC=CC=C5

DOS

IR

Vibrations