Geometry & MOs

Info

ID:	380272
PubChem CID:	134970673
Reduced:	O2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	315.99105
ΔH_f, kcal/mol:	-102.02
Dipole, Da:	1.05
IP(EA), eV:	-9.64(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[(1R)-3-(4-bromophenyl)-2,2-difluorocyclopropyl]prop-2-enoate

Drug info:

PubChemData

Smile

CCCCCC[C@@]1(C[C@H]1COCOC)/C=C\C

DOS

IR

Vibrations