Geometry & MOs

Info

ID:	231980
PubChem CID:	87575049
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	262.062835
ΔH_f, kcal/mol:	-126.68
Dipole, Da:	5.89
IP(EA), eV:	-9.18(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(2,2,3,3,3-pentafluoropropoxy)pent-2-enoic acid

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)O)N(C(C)C)C(C)C

DOS

IR

Vibrations