Geometry & MOs

Info

ID:	203937
PubChem CID:	79891539
Reduced:	F2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	315.986941
ΔH_f, kcal/mol:	-161.94
Dipole, Da:	4.82
IP(EA), eV:	-9.44(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-dichlorophenyl)methoxy]-3,5-difluorobenzaldehyde

Drug info:

PubChemData

Smile

CCC1CCCC(C1)OC2=C(C=C(C=C2F)C=O)F

DOS

IR

Vibrations