Geometry & MOs

Info

ID:	283041
PubChem CID:	103954987
Reduced:	OSN5C11H19 (1)
Stoich.:	ABC5D11E19 (1)
Weight, g/mol:	308.167083
ΔH_f, kcal/mol:	54.57
Dipole, Da:	7.21
IP(EA), eV:	-7.96(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[methyl(1-methylsulfanylpropan-2-yl)amino]-5,6,7,8-tetrahydroquinoline-3-carboximidamide

Drug info:

PubChemData

Smile

CCC(CSC)N(C)C1=CN/C(=C(\N)/N=O)/C=N1

DOS

IR

Vibrations