Geometry & MOs

Info

ID:	252352
PubChem CID:	103110729
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	266.13789
ΔH_f, kcal/mol:	-3.17
Dipole, Da:	4.22
IP(EA), eV:	-8.37(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-methyl-3-[(2-methyl-3-nitrophenyl)methylamino]propanimidamide

Drug info:

PubChemData

Smile

CCCN1C=CN=C(C1=O)NCC2=C(C(=CC=C2)N)C

DOS

IR

Vibrations