Geometry & MOs

Info

ID:	353179
PubChem CID:	127284359
Reduced:	SN4O4C18H24 (1)
Stoich.:	AB4C4D18E24 (1)
Weight, g/mol:	292.099397
ΔH_f, kcal/mol:	-98.33
Dipole, Da:	9.45
IP(EA), eV:	-9.63(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations