Geometry & MOs

Info

ID:	350311
PubChem CID:	127277389
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	362.202799
ΔH_f, kcal/mol:	-169.78
Dipole, Da:	3.4
IP(EA), eV:	-9.52(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyl-2-hydroxyethyl)-2-phenyl-2-thiomorpholin-4-ylacetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(CNC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3)O

DOS

IR

Vibrations