Geometry & MOs

Info

ID:	349016
PubChem CID:	127274742
Reduced:	SO2N3C16H29 (1)
Stoich.:	AB2C3D16E29 (1)
Weight, g/mol:	329.177313
ΔH_f, kcal/mol:	-118.88
Dipole, Da:	3.38
IP(EA), eV:	-8.91(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NCCN2CCCC(C2)C

DOS

IR

Vibrations