Geometry & MOs

Info

ID:	387530
PubChem CID:	134985730
Reduced:	BOSF4C6H13 (1)
Stoich.:	ABCD4E6F13 (1)
Weight, g/mol:	221.84055
ΔH_f, kcal/mol:	-397.81
Dipole, Da:	11.43
IP(EA), eV:	-9.46(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-1-bromo-1,2,3-trichlorocyclopropane

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CC[S+](C)/C=C/OC

DOS

IR

Vibrations