Geometry & MOs

Info

ID:	144739
PubChem CID:	53405136
Reduced:	NO3H9C12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	174.029249
ΔH_f, kcal/mol:	-64.36
Dipole, Da:	1.92
IP(EA), eV:	-8.64(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-difluorophenyl)-2-fluoroacetaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C2C=C(C=CN2)C(=O)O)C(=O)C=C1

DOS

IR

Vibrations