Geometry & MOs

Info

ID:	367753
PubChem CID:	127325726
Reduced:	SO2N3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	319.081305
ΔH_f, kcal/mol:	-77.36
Dipole, Da:	3.0
IP(EA), eV:	-9.18(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)N1CCCC(C1)C(=O)NC2(CCC2)C3=NC(=CS3)C

DOS

IR

Vibrations