Geometry & MOs

Info

ID:	183746
PubChem CID:	77063510
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-43.28
Dipole, Da:	3.69
IP(EA), eV:	-8.25(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCCNC1=CC(=CC=C1)OC)C(=NO)N

DOS

IR

Vibrations