Geometry & MOs

Info

ID:	271873
PubChem CID:	103695095
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	313.95093
ΔH_f, kcal/mol:	-31.49
Dipole, Da:	3.13
IP(EA), eV:	-8.58(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-bromophenoxy)methyl]-3-chloro-2-fluorobenzene

Drug info:

PubChemData

Smile

CCC(C)N1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)N

DOS

IR

Vibrations