Geometry & MOs

Info

ID:	124800
PubChem CID:	50896574
Reduced:	ClNF2O3H6C8 (1)
Stoich.:	ABC2D3E6F8 (1)
Weight, g/mol:	216.059801
ΔH_f, kcal/mol:	-128.89
Dipole, Da:	5.39
IP(EA), eV:	-9.85(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-difluoroethoxy)-3-methoxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(F)F

DOS

IR

Vibrations