Geometry & MOs

Info

ID:	408000
PubChem CID:	135080755
Reduced:	ClO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	243.97329
ΔH_f, kcal/mol:	-99.48
Dipole, Da:	4.73
IP(EA), eV:	-9.58(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-3,3-difluoroprop-2-enyl)sulfanyl-2-methylpropane

Drug info:

PubChemData

Smile

CCOC1CC2C=C(C1C(=O)C2=O)Cl

DOS

IR

Vibrations