Geometry & MOs

Info

ID:	56769
PubChem CID:	22389576
Reduced:	SO3F8H10C15 (1)
Stoich.:	AB3C8D10E15 (1)
Weight, g/mol:	160.029107
ΔH_f, kcal/mol:	-491.91
Dipole, Da:	6.62
IP(EA), eV:	-9.94(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroprop-2-enyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(C(C(C(C1=C(C2=CC=CC=C2C=C1)S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations