Geometry & MOs

Info

ID:	387749
PubChem CID:	134986719
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	248.00481
ΔH_f, kcal/mol:	-98.23
Dipole, Da:	3.84
IP(EA), eV:	-9.47(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-bromo-2-butanoylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=C)C(=O)C[C@H](C/C=C/C=C)C(=O)OC

DOS

IR

Vibrations