Geometry & MOs

Info

ID:	348758
PubChem CID:	127273869
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	279.169525
ΔH_f, kcal/mol:	-35.21
Dipole, Da:	2.43
IP(EA), eV:	-9.48(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)NC3CCCCC3

DOS

IR

Vibrations