Geometry & MOs

Info

ID:	391801
PubChem CID:	135009707
Reduced:	FNO2C22H22 (1)
Stoich.:	ABC2D22E22 (1)
Weight, g/mol:	224.140387
ΔH_f, kcal/mol:	-28.08
Dipole, Da:	2.89
IP(EA), eV:	-9.31(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]1C(=C)[C@@]([C@@H](ON1C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3)(C)F

DOS

IR

Vibrations