Geometry & MOs

Info

ID:	356419
PubChem CID:	127291492
Reduced:	SO2N4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-42.29
Dipole, Da:	2.81
IP(EA), eV:	-8.85(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-3-(3,3-dimethylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NC2=NNC(=C2)C3CC3

DOS

IR

Vibrations