Geometry & MOs

Info

ID:	57297
PubChem CID:	22395606
Reduced:	O3C23H40 (1)
Stoich.:	A3B23C40 (1)
Weight, g/mol:	83.01086
ΔH_f, kcal/mol:	-158.45
Dipole, Da:	4.72
IP(EA), eV:	-9.41(0.44)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1,1-difluoroethene;fluoride

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(C(=C(C1(C(C)(C)C)O)C(C)(C)C)C(C)(C)C)C(=O)O

DOS

IR

Vibrations