Geometry & MOs

Info

ID:	53552
PubChem CID:	14716597
Reduced:	NO2H13C18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	463.880714
ΔH_f, kcal/mol:	-4.81
Dipole, Da:	1.69
IP(EA), eV:	-9.59(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoyl chloride

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C(C2=O)C(C4=CC=CC=C4C3=O)N

DOS

IR

Vibrations