Geometry & MOs

Info

ID:	356331
PubChem CID:	127291404
Reduced:	O2S2N3C17H23 (1)
Stoich.:	A2B2C3D17E23 (1)
Weight, g/mol:	357.208613
ΔH_f, kcal/mol:	-51.82
Dipole, Da:	2.43
IP(EA), eV:	-8.92(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylbutanoyl)-N-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)N3CCC(CC3)C4=NC=CS4

DOS

IR

Vibrations