Geometry & MOs

Info

ID:	183750
PubChem CID:	77063836
Reduced:	OSN4C13H24 (1)
Stoich.:	ABC4D13E24 (1)
Weight, g/mol:	287.085911
ΔH_f, kcal/mol:	6.74
Dipole, Da:	4.0
IP(EA), eV:	-8.99(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chloropyridin-2-yl)sulfanyl-N'-hydroxy-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CN(C)CCCC(C)(C)C(=NO)N

DOS

IR

Vibrations