Geometry & MOs

Info

ID:	312777
PubChem CID:	126608595
Reduced:	ClOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	288.01095
ΔH_f, kcal/mol:	-30.0
Dipole, Da:	1.72
IP(EA), eV:	-9.58(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-bromo-3-methoxypyridin-2-yl)-methoxyamino]propan-2-one

Drug info:

PubChemData

Smile

C[C@@H](C1CC1)C(C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations