Geometry & MOs

Info

ID:	349135
PubChem CID:	127274861
Reduced:	S2N3O3C15H25 (1)
Stoich.:	A2B3C3D15E25 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	-136.58
Dipole, Da:	8.42
IP(EA), eV:	-8.74(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(2,6-dimethylmorpholin-4-yl)methyl]benzoyl]-N,N-dimethyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CSCN1C(=O)CSCC(=O)N2CCCCC2

DOS

IR

Vibrations