Geometry & MOs

Info

ID:	356428
PubChem CID:	127291501
Reduced:	SN3O3C18H31 (1)
Stoich.:	AB3C3D18E31 (1)
Weight, g/mol:	343.192963
ΔH_f, kcal/mol:	-170.26
Dipole, Da:	3.95
IP(EA), eV:	-9.27(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NC(C)C(=O)N2CCCCC2C

DOS

IR

Vibrations