Geometry & MOs

Info

ID:	346247
PubChem CID:	127270751
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	348.161997
ΔH_f, kcal/mol:	-124.57
Dipole, Da:	1.87
IP(EA), eV:	-8.72(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(C2=CC=CC=C2S1)C(=O)C(C)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations