Geometry & MOs

Info

ID:	341321
PubChem CID:	127264014
Reduced:	BrON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	270.03678
ΔH_f, kcal/mol:	6.78
Dipole, Da:	3.91
IP(EA), eV:	-9.1(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N'-hydroxy-2-methylbutanimidamide

Drug info:

PubChemData

Smile

CC(C)C(C)(C1=CC=C(C=C1)Br)/C(=N\O)/N

DOS

IR

Vibrations