Geometry & MOs

Info

ID:	411067
PubChem CID:	135083877
Reduced:	BrFO3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-141.54
Dipole, Da:	3.02
IP(EA), eV:	-10.08(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-cyclopropylideneethyl)-4-methylpent-4-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)C1=CC=C(C=C1)Br)F

DOS

IR

Vibrations