Geometry & MOs

Info

ID:	183753
PubChem CID:	77064219
Reduced:	OSN2C14H28 (1)
Stoich.:	ABC2D14E28 (1)
Weight, g/mol:	296.167083
ΔH_f, kcal/mol:	-55.24
Dipole, Da:	0.52
IP(EA), eV:	-8.58(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,2-dimethyl-5-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpentanimidamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)SCCCC(C)(C)C(=NO)N

DOS

IR

Vibrations