Geometry & MOs

Info

ID:	356251
PubChem CID:	127291324
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-100.11
Dipole, Da:	4.75
IP(EA), eV:	-8.76(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(2,2-dimethylpropanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NCC(=O)N3CCCC4=CC=CC=C43

DOS

IR

Vibrations