Geometry & MOs

Info

ID:	355163
PubChem CID:	127288095
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	347.130363
ΔH_f, kcal/mol:	-146.79
Dipole, Da:	2.19
IP(EA), eV:	-8.91(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)[C@H]2CCC(=O)N2)C

DOS

IR

Vibrations