Geometry & MOs

Info

ID:	206681
PubChem CID:	80283105
Reduced:	SN2O3C12H20 (1)
Stoich.:	AB2C3D12E20 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	-117.27
Dipole, Da:	5.41
IP(EA), eV:	-9.69(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(6-methylpyridin-2-yl)methyl]cyclohexanecarboximidamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)S(=O)(=O)CCCCO

DOS

IR

Vibrations