Geometry & MOs

Info

ID:	348216
PubChem CID:	127273281
Reduced:	N2O2S2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-59.72
Dipole, Da:	9.38
IP(EA), eV:	-9.27(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-(cyclohexylmethyl)-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CSCC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations