Geometry & MOs

Info

ID:	348337
PubChem CID:	127273402
Reduced:	ON3C9H15 (2)
Stoich.:	AB3C9D15 (2)
Weight, g/mol:	332.196074
ΔH_f, kcal/mol:	-77.47
Dipole, Da:	2.89
IP(EA), eV:	-9.24(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations