Geometry & MOs

Info

ID:	58335
PubChem CID:	24697835
Reduced:	OSN2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	11.18
Dipole, Da:	3.96
IP(EA), eV:	-9.36(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-(4-methylpiperidin-1-yl)butanimidamide

Drug info:

PubChemData

Smile

C1CN(CC2=C1SC=C2)C(=O)CC#N

DOS

IR

Vibrations