Geometry & MOs

Info

ID:	229883
PubChem CID:	87569434
Reduced:	BrOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	289.966813
ΔH_f, kcal/mol:	-44.05
Dipole, Da:	3.15
IP(EA), eV:	-8.71(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-[(Z)-2-chloroethenyl]-1-(3,4-dichlorophenyl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=C(Br)Br)O

DOS

IR

Vibrations