Geometry & MOs

Info

ID:	402277
PubChem CID:	135055304
Reduced:	FN2O4C16H17 (1)
Stoich.:	AB2C4D16E17 (1)
Weight, g/mol:	560.148971
ΔH_f, kcal/mol:	-89.77
Dipole, Da:	4.73
IP(EA), eV:	-8.73(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)N[C@H](C[N+](=O)[O-])C2=CC=CC=C2F)OC

DOS

IR

Vibrations