Geometry & MOs

Info

ID:	264469
PubChem CID:	103463345
Reduced:	Br2N2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	259.137242
ΔH_f, kcal/mol:	-131.49
Dipole, Da:	6.4
IP(EA), eV:	-9.41(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(2-methoxy-1-phenylethyl)-2-methylaniline

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)NC1=C(C=C(C=C1Br)Br)C(=O)O

DOS

IR

Vibrations