Geometry & MOs

Info

ID:	233458
PubChem CID:	90944556
Reduced:	SN2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	222.065635
ΔH_f, kcal/mol:	45.73
Dipole, Da:	2.05
IP(EA), eV:	-8.15(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-difluoro-5-[(2-fluorophenyl)methyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=CSC2N

DOS

IR

Vibrations