Geometry & MOs

Info

ID:	426588
PubChem CID:	135150855
Reduced:	O3N5C10H15 (1)
Stoich.:	A3B5C10D15 (1)
Weight, g/mol:	410.052368
ΔH_f, kcal/mol:	-72.59
Dipole, Da:	4.63
IP(EA), eV:	-9.58(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-phenyl-N-(trifluoromethoxy)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN([C@H](CN1C(=O)O)C)C(=O)C2=NNN=C2

DOS

IR

Vibrations