Geometry & MOs

Info

ID:	412855
PubChem CID:	135085784
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	357.8497
ΔH_f, kcal/mol:	-129.03
Dipole, Da:	4.09
IP(EA), eV:	-9.82(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dibromo-2-fluoroethoxy)-phenoxymethanethione

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(/C)\C1C[C@@H]2C[C@@]2(C(=O)C1)C

DOS

IR

Vibrations