Geometry & MOs

Info

ID:	350454
PubChem CID:	127277816
Reduced:	SO2N7C17H23 (1)
Stoich.:	AB2C7D17E23 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-0.18
Dipole, Da:	4.03
IP(EA), eV:	-9.32(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylpropyl)-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCN(CC2)C3=CC(=NC4=NC=NN34)C

DOS

IR

Vibrations