Geometry & MOs

Info

ID:	185494
PubChem CID:	77305470
Reduced:	SiN3O3C26H33 (1)
Stoich.:	AB3C3D26E33 (1)
Weight, g/mol:	357.151098
ΔH_f, kcal/mol:	-136.78
Dipole, Da:	2.85
IP(EA), eV:	-8.44(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyrazolidin-4-yl-N-(thiophen-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C)(CCC3=C(C=CC=N3)N)OC(=O)N

DOS

IR

Vibrations