Geometry & MOs

Info

ID:	367749
PubChem CID:	127325722
Reduced:	OSN3C18H19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	335.112605
ΔH_f, kcal/mol:	19.25
Dipole, Da:	1.77
IP(EA), eV:	-8.72(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(N2)C(=O)NC3(CCC3)C4=NC(=CS4)C

DOS

IR

Vibrations