Geometry & MOs

Info

ID:	183489
PubChem CID:	77028723
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	201.184112
ΔH_f, kcal/mol:	-43.17
Dipole, Da:	4.14
IP(EA), eV:	-8.85(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(hexylamino)-N'-hydroxy-2-methylpropanimidamide

Drug info:

PubChemData

Smile

CC(CNC(C)C1=CC(=CC=C1)NC(=O)C)C(=NO)N

DOS

IR

Vibrations