Geometry & MOs

Info

ID:	349931
PubChem CID:	127276736
Reduced:	O3N5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	357.172228
ΔH_f, kcal/mol:	-113.89
Dipole, Da:	7.57
IP(EA), eV:	-8.04(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbutanoyl)-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations