Geometry & MOs

Info

ID:	341320
PubChem CID:	127264013
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	284.05243
ΔH_f, kcal/mol:	-120.88
Dipole, Da:	1.33
IP(EA), eV:	-9.95(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N'-hydroxy-2,3-dimethylbutanimidamide

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC1)OCC

DOS

IR

Vibrations