Geometry & MOs

Info

ID:	290295
PubChem CID:	104426475
Reduced:	N2O2C6H9 (2)
Stoich.:	A2B2C6D9 (2)
Weight, g/mol:	341.04874
ΔH_f, kcal/mol:	-73.31
Dipole, Da:	5.0
IP(EA), eV:	-9.1(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1[N+](=O)[O-])NCCC(=O)NCCOC

DOS

IR

Vibrations