Geometry & MOs

Info

ID:	356272
PubChem CID:	127291345
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-97.12
Dipole, Da:	4.42
IP(EA), eV:	-9.13(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-2-oxopyrrolidin-3-yl)-3-(2,2-dimethylpropanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NC3CCN(C3=O)CC4=CC=CC=C4

DOS

IR

Vibrations