Geometry & MOs

Info

ID:	218973
PubChem CID:	85090277
Reduced:	AgF2N2C28H37 (1)
Stoich.:	AB2C2D28E37 (1)
Weight, g/mol:	234.085621
ΔH_f, kcal/mol:	-246.86
Dipole, Da:	18.54
IP(EA), eV:	-8.78(-3.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(difluoromethyl)-3-phenylmethoxybenzene

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.[CH-](F)F.[Ag]

DOS

IR

Vibrations