Geometry & MOs

Info

ID:	47833
PubChem CID:	10535524
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	186.030392
ΔH_f, kcal/mol:	-122.27
Dipole, Da:	5.5
IP(EA), eV:	-9.7(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-3,4,4,4-tetrafluorobut-2-enoate

Drug info:

PubChemData

Smile

CCC1CCC(C(N1)C(=O)O)(C)C

DOS

IR

Vibrations