Geometry & MOs

Info

ID:	183494
PubChem CID:	77029852
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	333.04767
ΔH_f, kcal/mol:	10.59
Dipole, Da:	3.33
IP(EA), eV:	-7.9(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromo-2-methylanilino)methyl]-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)NCCCCC(=NO)N

DOS

IR

Vibrations