Geometry & MOs

Info

ID:	364249
PubChem CID:	127314553
Reduced:	O3N4C19H34 (1)
Stoich.:	A3B4C19D34 (1)
Weight, g/mol:	365.04874
ΔH_f, kcal/mol:	-147.53
Dipole, Da:	7.99
IP(EA), eV:	-8.78(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1CCOC(C1)CN2CCN(CC2)C(=O)[C@@H]3CCCN3C(=O)C

DOS

IR

Vibrations