Geometry & MOs

Info

ID:	266855
PubChem CID:	103579767
Reduced:	FCl2N3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	265.043648
ΔH_f, kcal/mol:	0.4
Dipole, Da:	2.43
IP(EA), eV:	-9.1(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,5-dichloro-4-fluoroanilino)-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CNC2=CC(=C(C(=C2)Cl)F)Cl

DOS

IR

Vibrations