Geometry & MOs

Info

ID:	354524
PubChem CID:	127287138
Reduced:	ON3C7H12 (2)
Stoich.:	AB3C7D12 (2)
Weight, g/mol:	376.258674
ΔH_f, kcal/mol:	-53.1
Dipole, Da:	3.35
IP(EA), eV:	-9.13(0.45)
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)-4-(2-morpholin-4-ylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)NCC3CN(CCO3)C

DOS

IR

Vibrations