Geometry & MOs

Info

ID:	320125
PubChem CID:	126658353
Reduced:	FON4H11C17 (1)
Stoich.:	ABC4D11E17 (1)
Weight, g/mol:	226.039672
ΔH_f, kcal/mol:	71.23
Dipole, Da:	4.86
IP(EA), eV:	-9.73(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chlorooxolan-3-yl)-4-hydroxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC(=CC=C2)OC3=NN4C=NN=C4C=C3)F

DOS

IR

Vibrations