Geometry & MOs

Info

ID:	182856
PubChem CID:	76946347
Reduced:	SN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	186.148061
ΔH_f, kcal/mol:	-43.98
Dipole, Da:	6.19
IP(EA), eV:	-9.29(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-methyl-1-(1-methylpiperidin-3-yl)guanidine

Drug info:

PubChemData

Smile

C1CC(NC1)CNS(=O)(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations