Geometry & MOs

Info

ID:	253899
PubChem CID:	103121395
Reduced:	O2N5C11H19 (1)
Stoich.:	A2B5C11D19 (1)
Weight, g/mol:	287.138225
ΔH_f, kcal/mol:	-17.38
Dipole, Da:	4.0
IP(EA), eV:	-9.07(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3E)-3-amino-3-hydroxyiminopropyl]-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(CC/C(=N/O)/N)C(=O)C1=NN(C=C1)C

DOS

IR

Vibrations