Geometry & MOs

Info

ID:	348761
PubChem CID:	127273872
Reduced:	O3N5C11H19 (1)
Stoich.:	A3B5C11D19 (1)
Weight, g/mol:	379.06439
ΔH_f, kcal/mol:	-66.05
Dipole, Da:	2.82
IP(EA), eV:	-9.08(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-2-oxopyridin-1-yl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)NCCN2CCOCC2

DOS

IR

Vibrations