Geometry & MOs

Info

ID:	53619
PubChem CID:	14717634
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	166.079393
ΔH_f, kcal/mol:	-128.06
Dipole, Da:	2.96
IP(EA), eV:	-9.99(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-propan-2-ylbenzaldehyde

Drug info:

PubChemData

Smile

CCCCCCOC(=O)/C=C/C(C)OO

DOS

IR

Vibrations