Geometry & MOs

Info

ID:	252442
PubChem CID:	103111432
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	325.05382
ΔH_f, kcal/mol:	-44.39
Dipole, Da:	7.24
IP(EA), eV:	-9.32(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC=CC(=C1[N+](=O)[O-])C

DOS

IR

Vibrations