Geometry & MOs

Info

ID:	367788
PubChem CID:	127325824
Reduced:	OSN5C13H17 (1)
Stoich.:	ABC5D13E17 (1)
Weight, g/mol:	339.140533
ΔH_f, kcal/mol:	35.35
Dipole, Da:	5.43
IP(EA), eV:	-9.5(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)CCN3C=NC=N3

DOS

IR

Vibrations