Geometry & MOs

Info

ID:	291549
PubChem CID:	113437902
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	258.105608
ΔH_f, kcal/mol:	-25.11
Dipole, Da:	2.58
IP(EA), eV:	-8.69(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-5-(2-propoxyphenyl)benzaldehyde

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)OC)NC(C)CCC=C

DOS

IR

Vibrations