Geometry & MOs

Info

ID:	356396
PubChem CID:	127291469
Reduced:	SN3O3C19H35 (1)
Stoich.:	AB3C3D19E35 (1)
Weight, g/mol:	398.144633
ΔH_f, kcal/mol:	-171.66
Dipole, Da:	5.32
IP(EA), eV:	-8.69(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbutanoyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NCC(C)(C)N2CC(OC(C2)C)C

DOS

IR

Vibrations