Geometry & MOs

Info

ID:	253926
PubChem CID:	103121594
Reduced:	O3N4C10H12 (1)
Stoich.:	A3B4C10D12 (1)
Weight, g/mol:	289.117489
ΔH_f, kcal/mol:	-43.42
Dipole, Da:	7.0
IP(EA), eV:	-9.6(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-(pyrazolo[1,5-a]pyridine-3-carbonyl)morpholine-2-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN2C(=C(N=N2)C(=O)O)CN

DOS

IR

Vibrations