Geometry & MOs

Info

ID:	225510
PubChem CID:	85852646
Reduced:	FNO4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	444.206485
ΔH_f, kcal/mol:	-198.22
Dipole, Da:	6.05
IP(EA), eV:	-10.14(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-difluoro-5-[4-[3-fluoro-4-(4-propylphenyl)phenyl]phenyl]-2-propylbenzene

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)NC(C(=O)O)C(=O)O

DOS

IR

Vibrations