Geometry & MOs

Info

ID:	367784
PubChem CID:	127325820
Reduced:	OSN4C19H26 (1)
Stoich.:	ABC4D19E26 (1)
Weight, g/mol:	316.088164
ΔH_f, kcal/mol:	24.39
Dipole, Da:	5.57
IP(EA), eV:	-9.15(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=NN(C(=C3)C4CC4)C(C)(C)C

DOS

IR

Vibrations