Geometry & MOs

Info

ID:	337811
PubChem CID:	127258434
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-48.52
Dipole, Da:	3.78
IP(EA), eV:	-9.08(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-N-(2,4-dimethylphenyl)-N-hydroxy-3-hydroxyiminobutanimidamide

Drug info:

PubChemData

Smile

CCN(CC)C(=N)C(=O)C(C)(C)C

DOS

IR

Vibrations