Geometry & MOs

Info

ID:	51087
PubChem CID:	12013710
Reduced:	NH3F5C8 (2)
Stoich.:	AB3C5D8 (2)
Weight, g/mol:	265.052605
ΔH_f, kcal/mol:	-359.44
Dipole, Da:	3.75
IP(EA), eV:	-9.94(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(2,3,4,5,6-pentafluoroanilino)pent-3-en-2-one

Drug info:

PubChemData

Smile

CC(=NC1=C(C(=C(C(=C1F)F)F)F)F)C(=NC2=C(C(=C(C(=C2F)F)F)F)F)C

DOS

IR

Vibrations