Geometry & MOs

Info

ID:	348660
PubChem CID:	127273771
Reduced:	ON5C12H19 (1)
Stoich.:	AB5C12D19 (1)
Weight, g/mol:	263.17461
ΔH_f, kcal/mol:	-17.07
Dipole, Da:	3.71
IP(EA), eV:	-9.48(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)N3CCCC3

DOS

IR

Vibrations