Geometry & MOs

Info

ID:	404878
PubChem CID:	135071553
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	263.99499
ΔH_f, kcal/mol:	-73.2
Dipole, Da:	4.14
IP(EA), eV:	-8.45(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-3-fluoro-2-methylbenzene

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=CC(=C1)OC)CC(=C)C

DOS

IR

Vibrations