Geometry & MOs

Info

ID:	364968
PubChem CID:	127316618
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-145.21
Dipole, Da:	6.07
IP(EA), eV:	-9.33(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylcyclohexyl)-N-[[2-(oxan-4-yloxy)pyridin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1CCCN(C1)C(=O)C2CCCC2

DOS

IR

Vibrations