Geometry & MOs

Info

ID:	348365
PubChem CID:	127273430
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	308.184841
ΔH_f, kcal/mol:	-81.46
Dipole, Da:	3.24
IP(EA), eV:	-9.29(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(oxolan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3CCCN(C3)C(=O)C(C)(C)C

DOS

IR

Vibrations