Geometry & MOs

Info

ID:	272846
PubChem CID:	103761951
Reduced:	ClFNOC15H15 (1)
Stoich.:	ABCDE15F15 (1)
Weight, g/mol:	275.108835
ΔH_f, kcal/mol:	-55.61
Dipole, Da:	0.77
IP(EA), eV:	-9.61(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-chloro-2-fluorophenyl)methylamino]-4-methoxy-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](CO)NCC2=C(C(=CC=C2)Cl)F

DOS

IR

Vibrations