Geometry & MOs

Info

ID:	350310
PubChem CID:	127277388
Reduced:	SN3O3C17H31 (1)
Stoich.:	AB3C3D17E31 (1)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-151.07
Dipole, Da:	7.75
IP(EA), eV:	-9.09(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-(2-cyclohexyl-2-hydroxyethyl)-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCCC1CN2CCCCC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations