Geometry & MOs

Info

ID:	253912
PubChem CID:	103121473
Reduced:	O3N5C9H11 (1)
Stoich.:	A3B5C9D11 (1)
Weight, g/mol:	275.138225
ΔH_f, kcal/mol:	-11.99
Dipole, Da:	3.96
IP(EA), eV:	-10.44(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z)-1-amino-1-hydroxyiminopentan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN2C(=C(N=N2)C(=O)O)CN

DOS

IR

Vibrations