Geometry & MOs

Info

ID:	367740
PubChem CID:	127325712
Reduced:	OSN4C20H26 (1)
Stoich.:	ABC4D20E26 (1)
Weight, g/mol:	335.112605
ΔH_f, kcal/mol:	7.49
Dipole, Da:	4.19
IP(EA), eV:	-8.62(-0.52)
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-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=CN=C(C=C3)N4CCCCCC4

DOS

IR

Vibrations