Geometry & MOs

Info

ID:	348333
PubChem CID:	127273398
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-79.45
Dipole, Da:	4.88
IP(EA), eV:	-9.47(0.38)
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)-3-(oxolan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3CC(=O)N(C3)C(C)(C)C

DOS

IR

Vibrations