Geometry & MOs

Info

ID:	354874
PubChem CID:	127287634
Reduced:	ON3C9H16 (2)
Stoich.:	AB3C9D16 (2)
Weight, g/mol:	319.175673
ΔH_f, kcal/mol:	-55.91
Dipole, Da:	3.42
IP(EA), eV:	-8.46(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-3-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)urea

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)NC2CCN(CC2)C3CCN(CC3)C

DOS

IR

Vibrations