Geometry & MOs

Info

ID:	348759
PubChem CID:	127273870
Reduced:	O2N5C13H21 (1)
Stoich.:	A2B5C13D21 (1)
Weight, g/mol:	306.216809
ΔH_f, kcal/mol:	-65.17
Dipole, Da:	4.08
IP(EA), eV:	-9.44(0.57)
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-(2-piperidin-1-ylethyl)urea

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)NCC3CCCO3

DOS

IR

Vibrations