Geometry & MOs

Info

ID:	39562
PubChem CID:	8141348
Reduced:	SN3O3H17C21 (1)
Stoich.:	AB3C3D17E21 (1)
Weight, g/mol:	354.103814
ΔH_f, kcal/mol:	-19.99
Dipole, Da:	2.8
IP(EA), eV:	-8.75(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations