Geometry & MOs

Info

ID:	361469
PubChem CID:	127303569
Reduced:	O3N4C20H36 (1)
Stoich.:	A3B4C20D36 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	-150.78
Dipole, Da:	1.82
IP(EA), eV:	-8.7(0.94)
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-(morpholin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)CCN2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations