Geometry & MOs

Info

ID:	367760
PubChem CID:	127325733
Reduced:	SO2N4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	312.104482
ΔH_f, kcal/mol:	-20.3
Dipole, Da:	3.52
IP(EA), eV:	-9.32(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)CCC3=NC(=NO3)C(C)(C)C

DOS

IR

Vibrations