Geometry & MOs

Info

ID:	253892
PubChem CID:	103121352
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	287.138225
ΔH_f, kcal/mol:	1.65
Dipole, Da:	6.17
IP(EA), eV:	-8.64(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(/C(=N/O)/N)NC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations