Geometry & MOs

Info

ID:	183739
PubChem CID:	77063423
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	299.257277
ΔH_f, kcal/mol:	-71.82
Dipole, Da:	2.23
IP(EA), eV:	-8.72(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-5-[(1-hydroxy-4,4-dimethylcyclohexyl)methylamino]-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCCN1CCC(C1)COC)C(=NO)N

DOS

IR

Vibrations