Geometry & MOs

Info

ID:	367756
PubChem CID:	127325729
Reduced:	OSN4C19H28 (1)
Stoich.:	ABC4D19E28 (1)
Weight, g/mol:	357.096955
ΔH_f, kcal/mol:	-7.44
Dipole, Da:	5.6
IP(EA), eV:	-9.14(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]thieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=NN(C(=C3)C(C)C)C(C)(C)C

DOS

IR

Vibrations