Geometry & MOs

Info

ID:	307697
PubChem CID:	125308181
Reduced:	ClSN3O3H10C11 (1)
Stoich.:	ABC3D3E10F11 (1)
Weight, g/mol:	413.188546
ΔH_f, kcal/mol:	-52.41
Dipole, Da:	2.6
IP(EA), eV:	-9.14(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-2-(cyclopentylcarbamoylamino)-2,5-dihydro-1,3-thiazol-4-yl]-N-[2-(2H-indol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCCS[C@@H]2C(=O)NC(=O)N=N2)Cl

DOS

IR

Vibrations