Geometry & MOs

Info

ID:	183749
PubChem CID:	77063835
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	284.167083
ΔH_f, kcal/mol:	3.44
Dipole, Da:	0.74
IP(EA), eV:	-8.12(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,2-dimethyl-5-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]pentanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCCN1CCN(C2=CC=CC=C21)C)C(=NO)N

DOS

IR

Vibrations