Geometry & MOs

Info

ID:	379818
PubChem CID:	134464982
Reduced:	SO3N4C14H18 (1)
Stoich.:	AB3C4D14E18 (1)
Weight, g/mol:	306.12315
ΔH_f, kcal/mol:	-59.54
Dipole, Da:	3.83
IP(EA), eV:	-9.14(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,8-trifluoro-3-methyl-7-pentoxybiphenylene

Drug info:

PubChemData

Smile

C/C=C(\C=C(\NC(=O)C)/N=C)/C1=CC(=C(N=C1)C)S(=O)(=O)N

DOS

IR

Vibrations