Geometry & MOs

Info

ID:	147451
PubChem CID:	53787107
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	306.047934
ΔH_f, kcal/mol:	-27.08
Dipole, Da:	0.91
IP(EA), eV:	-8.9(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-2-fluoro-3-methoxy-5-(trifluoromethyl)benzene

Drug info:

PubChemData

Smile

C1=C[14C](=CC=C1O)CCN

DOS

IR

Vibrations