Geometry & MOs

Info

ID:	337163
PubChem CID:	127256728
Reduced:	ClN3C15H16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	273.951911
ΔH_f, kcal/mol:	82.68
Dipole, Da:	3.5
IP(EA), eV:	-8.91(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trichloro-2-fluoro-4-phenylbenzene

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)N=NC2=CC=CC=C2)CCl

DOS

IR

Vibrations