Geometry & MOs

Info

ID:	203936
PubChem CID:	79891456
Reduced:	NSF2O3C11H11 (1)
Stoich.:	ABC2D3E11F11 (1)
Weight, g/mol:	268.127486
ΔH_f, kcal/mol:	-166.21
Dipole, Da:	6.95
IP(EA), eV:	-9.61(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethylcyclohexyl)oxy-3,5-difluorobenzaldehyde

Drug info:

PubChemData

Smile

C1C(C=CS1(=O)=O)NCC2=CC(=C(C(=C2)F)O)F

DOS

IR

Vibrations