Geometry & MOs

Info

ID:	348537
PubChem CID:	127273648
Reduced:	O2N6C17H22 (1)
Stoich.:	A2B6C17D22 (1)
Weight, g/mol:	369.092932
ΔH_f, kcal/mol:	-39.91
Dipole, Da:	2.92
IP(EA), eV:	-9.03(-0.08)
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-(thiophen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)NCC(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations