Geometry & MOs

Info

ID:	31407
PubChem CID:	855682
Reduced:	SO3N4C14H14 (1)
Stoich.:	AB3C4D14E14 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	-47.09
Dipole, Da:	4.14
IP(EA), eV:	-8.99(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NNC(=NC1=O)SCC(=O)CC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations