Geometry & MOs

Info

ID:	20177
PubChem CID:	581990
Reduced:	NF2H3O4C7 (1)
Stoich.:	AB2C3D4E7 (1)
Weight, g/mol:	203.003014
ΔH_f, kcal/mol:	-132.17
Dipole, Da:	4.42
IP(EA), eV:	-10.52(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-3-hydroxy-6-nitrobenzaldehyde

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1F)O)F)C=O)[N+](=O)[O-]

DOS

IR

Vibrations