Geometry & MOs

Info

ID:	349678
PubChem CID:	127275830
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	382.167477
ΔH_f, kcal/mol:	-99.1
Dipole, Da:	1.14
IP(EA), eV:	-9.35(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1CSCN1C(=O)CCC2=NC3=CC=CC=C3O2

DOS

IR

Vibrations