Geometry & MOs

Info

ID:	367748
PubChem CID:	127325721
Reduced:	SO2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	325.124883
ΔH_f, kcal/mol:	14.99
Dipole, Da:	5.59
IP(EA), eV:	-9.47(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C(C)C)C(=O)NC3(CCC3)C4=NC(=CS4)C

DOS

IR

Vibrations