Geometry & MOs

Info

ID:	253907
PubChem CID:	103121449
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	261.122575
ΔH_f, kcal/mol:	-47.17
Dipole, Da:	6.02
IP(EA), eV:	-10.36(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4E)-4-amino-4-hydroxyiminobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CN2C(=C(N=N2)C(=O)O)CN

DOS

IR

Vibrations