Geometry & MOs

Info

ID:	225389
PubChem CID:	85756639
Reduced:	NF2O3H17C23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	306.062299
ΔH_f, kcal/mol:	-137.39
Dipole, Da:	2.17
IP(EA), eV:	-9.65(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-bis(4-fluorophenyl)pent-4-enoyl chloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)O)NC(=O)CC=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations