Geometry & MOs

Info

ID:	81839
PubChem CID:	49855238
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	491.12634
ΔH_f, kcal/mol:	-6.39
Dipole, Da:	4.17
IP(EA), eV:	-8.55(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-5-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]oxy-N-(1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC2=C(C=NN3C2=CC=C3)C(=O)N

DOS

IR

Vibrations