Geometry & MOs

Info

ID:	203938
PubChem CID:	79891540
Reduced:	ClFOH4C7 (2)
Stoich.:	ABCD4E7 (2)
Weight, g/mol:	285.11765
ΔH_f, kcal/mol:	-121.65
Dipole, Da:	2.56
IP(EA), eV:	-9.72(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-(2,6-difluoro-4-formylphenoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)COC2=C(C=C(C=C2F)C=O)F

DOS

IR

Vibrations