Geometry & MOs

Info

ID:	183742
PubChem CID:	77063426
Reduced:	ON7C12H19 (1)
Stoich.:	AB7C12D19 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	42.15
Dipole, Da:	0.92
IP(EA), eV:	-8.97(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,5-dimethylphenoxy)-N'-hydroxy-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCCN1C=NC2=C(N=CN=C21)N)C(=NO)N

DOS

IR

Vibrations