Geometry & MOs

Info

ID:	425625
PubChem CID:	135127027
Reduced:	O2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	284.057963
ΔH_f, kcal/mol:	-5.78
Dipole, Da:	1.52
IP(EA), eV:	-8.58(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-4-fluorophenyl)-1,3-difluoro-4-propan-2-ylbenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=CC(=CC=C2)O/C(=C/C=C(/C)\C=C)/C

DOS

IR

Vibrations