Geometry & MOs

Info

ID:	55674
PubChem CID:	17395787
Reduced:	OSN5H17C18 (1)
Stoich.:	ABC5D17E18 (1)
Weight, g/mol:	330.115047
ΔH_f, kcal/mol:	77.1
Dipole, Da:	4.37
IP(EA), eV:	-8.7(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methylcarbamoyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=CC=C2OC)NC3=C4C=CSC4=NC=N3

DOS

IR

Vibrations