Geometry & MOs

Info

ID:	177698
PubChem CID:	76218745
Reduced:	O2N4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-65.45
Dipole, Da:	3.78
IP(EA), eV:	-8.76(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N'-hydroxy-2-(4-methylazepane-1-carbonyl)butanimidamide

Drug info:

PubChemData

Smile

CC(C(=NO)N)C(=O)N1CCN(C(C1)(C)C)C

DOS

IR

Vibrations