Geometry & MOs

Info

ID:	182643
PubChem CID:	76917052
Reduced:	OSN5C14H19 (1)
Stoich.:	ABC5D14E19 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-9.29
Dipole, Da:	3.0
IP(EA), eV:	-9.11(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[methyl(2-methylbutyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboximidamide

Drug info:

PubChemData

Smile

C1CCC2=NC(=C(C=C2C1)C(=N)N)SC3NCCC(=O)N3

DOS

IR

Vibrations