Geometry & MOs

Info

ID:	269673
PubChem CID:	103618602
Reduced:	ClSN2O2H13C15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	301.088498
ΔH_f, kcal/mol:	-32.69
Dipole, Da:	3.35
IP(EA), eV:	-9.28(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations