Geometry & MOs

Info

ID:	71160
PubChem CID:	48414378
Reduced:	N3O4C22H25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	342.115047
ΔH_f, kcal/mol:	-64.63
Dipole, Da:	5.71
IP(EA), eV:	-9.05(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)COCC3=CC(=CC=C3)OC

DOS

IR

Vibrations