Geometry & MOs

Info

ID:	183748
PubChem CID:	77063805
Reduced:	O2N4C13H28 (1)
Stoich.:	A2B4C13D28 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-66.28
Dipole, Da:	0.72
IP(EA), eV:	-8.85(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,2-dimethyl-5-(4-methyl-2,3-dihydroquinoxalin-1-yl)pentanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCCNCCN1CCOCC1)C(=NO)N

DOS

IR

Vibrations