Geometry & MOs

Info

ID:	390485
PubChem CID:	134999401
Reduced:	NF3O3H12C18 (1)
Stoich.:	AB3C3D12E18 (1)
Weight, g/mol:	573.415097
ΔH_f, kcal/mol:	-159.97
Dipole, Da:	1.5
IP(EA), eV:	-9.01(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NOC=C2C(=O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations