Geometry & MOs

Info

ID:	378896
PubChem CID:	134224998
Reduced:	PH2F9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	245.087435
ΔH_f, kcal/mol:	-351.11
Dipole, Da:	2.23
IP(EA), eV:	-9.93(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butylsulfanyl-2-iminonaphthalen-1-one

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)P)F)F)F

DOS

IR

Vibrations