Geometry & MOs

Info

ID:	225532
PubChem CID:	85852763
Reduced:	N2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	444.206485
ΔH_f, kcal/mol:	78.83
Dipole, Da:	2.74
IP(EA), eV:	-8.74(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=NNC)C#C

DOS

IR

Vibrations